1-(2-methyl-3-nitro-phenyl)-3-[(4-methylphenyl)methyl]thiourea

Systemtic Name: 1-(2-methyl-3-nitro-phenyl)-3-[(4-methylphenyl)methyl]thiourea Openeye Name: 1-(2-methyl-3-nitro-phenyl)-3-(p-tolylmethyl)thiourea CAS Name: 1-(2-methyl-3-nitrophenyl)-3-[(4-methylphenyl)methyl]thiourea IUPAC Name: 1-(2-methyl-3-nitrophenyl)-3-[(4-methylphenyl)methyl]thiourea Traditional Name: 1-(4-methylbenzyl)-3-(2-methyl-3-nitro-phenyl)thiourea Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)NC2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)NC2=C(C(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C16H17N3O2S/c1-11-6-8-13(9-7-11)10-17-16(22)18-14-4-3-5-15(12(14)2)19(20)21/h3-9H,10H2,1-2H3,(H2,17,18,22)