3-(2-methyl-4-nitrophenyl)-1-[(2E)-3-phenylprop-2-enoyl]thiourea

3-(2-methyl-4-nitrophenyl)-1-[(2E)-3-phenylprop-2-enoyl]thiourea

Formula: C17H15N3O3S

SMILES: CC1=CC(=CC=C1NC(=S)NC(=O)C=CC1=CC=CC=C1)[N+]([O-])=O

IUPAC: 3-(2-methyl-4-nitrophenyl)-1-[(2E)-3-phenylprop-2-enoyl]thiourea

InChI: InChI=1S/C17H15N3O3S/c1-12-11-14(20(22)23)8-9-15(12)18-17(24)19-16(21)10-7-13-5-3-2-4-6-13/h2-11H,1H3,(H2,18,19,21,24)/b10-7+

Composition: C (59.81%), H (4.43%), N (12.31%), O (14.06%), S (9.39%)

Molar Mass: 341.39

Atom Count: 39

Heavy Atom Count: 24

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	341.083412529
Formal Charge	0
FSP3	0.06
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
InChIKey	RMMJBXFOYMOGBZ-JXMROGBWSA-N
Lipinski's Rule of Five	1
Molar Refractivity	98.93
Topological Polar Surface Area	84.27
Polarizability	36.44
Ring Count	2
Rotatable Bond Count	4

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C17H15N3O3S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00