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1-benzyl-1-[(2-chlorophenyl)methyl]-3-ethylthiourea

1-benzyl-1-[(2-chlorophenyl)methyl]-3-ethylthiourea

Formula: C17H19ClN2S

SMILES: CCNC(=S)N(CC1=CC=CC=C1)CC1=CC=CC=C1Cl

IUPAC: 1-benzyl-1-[(2-chlorophenyl)methyl]-3-ethylthiourea

InChI: InChI=1S/C17H19ClN2S/c1-2-19-17(21)20(12-14-8-4-3-5-9-14)13-15-10-6-7-11-16(15)18/h3-11H,2,12-13H2,1H3,(H,19,21)

Composition: C (64.04%), H (6.01%), Cl (11.12%), N (8.79%), S (10.05%)

Molar Mass: 318.86

Atom Count: 40

Heavy Atom Count: 21

Properties
Properties
Common Names N/A
Aromatic Ring Count 2
Asymmetric Atom Count 0
Exact Mass 318.0957475
Formal Charge 0
FSP3 0.24
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 0
Hydrogen Bond Donor Count 1
InChIKey RZKYDBYDCBNRRI-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 94.6
Topological Polar Surface Area 15.27
Polarizability 36.73
Ring Count 2
Rotatable Bond Count 5

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Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C17H19ClN2S $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
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