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3-(4-methylphenyl)-1-[(E)-(naphthalen-2-ylmethylidene)amino]thiourea

3-(4-methylphenyl)-1-[(E)-(naphthalen-2-ylmethylidene)amino]thiourea

Formula: C19H17N3S

SMILES: CC1=CC=C(NC(=S)NN=CC2=CC3=CC=CC=C3C=C2)C=C1

IUPAC: 3-(4-methylphenyl)-1-[(E)-[(naphthalen-2-yl)methylidene]amino]thiourea

InChI: InChI=1S/C19H17N3S/c1-14-6-10-18(11-7-14)21-19(23)22-20-13-15-8-9-16-4-2-3-5-17(16)12-15/h2-13H,1H3,(H2,21,22,23)/b20-13+

Composition: C (71.44%), H (5.36%), N (13.16%), S (10.04%)

Molar Mass: 319.43

Atom Count: 40

Heavy Atom Count: 23

Properties
Properties
Common Names N/A
Aromatic Ring Count 3
Asymmetric Atom Count 0
Exact Mass 319.114318733
Formal Charge 0
FSP3 0.05
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 1
Hydrogen Bond Donor Count 2
InChIKey HABBMCVSTDTDQP-DEDYPNTBSA-N
Lipinski's Rule of Five
Molar Refractivity 102.18
Topological Polar Surface Area 36.42
Polarizability 39.44
Ring Count 3
Rotatable Bond Count 3

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Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C19H17N3S $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
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