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

Systemtic Name: 1-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-3-(2-methylphenyl)thiourea Openeye Name: 1-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-3-(o-tolyl)thiourea CAS Name: 1-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-3-(2-methylphenyl)thiourea Traditional Name: 1-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-3-(o-tolyl)thiourea Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=S)NC2=CC=CC=C2C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N\NC(=S)NC2=CC=CC=C2C)/C)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O2S/c1-11-6-4-5-7-15(11)18-17(24)20-19-13(3)14-9-8-12(2)16(10-14)21(22)23/h4-10H,1-3H3,(H2,18,20,24)/b19-13-