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

Systemtic Name: 1-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]-3-(2-methylphenyl)thiourea Openeye Name: 1-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]-3-(o-tolyl)thiourea CAS Name: 1-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-3-(2-methylphenyl)thiourea Traditional Name: 1-[(Z)-(4-methyl-3-nitro-benzylidene)amino]-3-(o-tolyl)thiourea Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O2S/c1-11-5-3-4-6-14(11)18-16(23)19-17-10-13-8-7-12(2)15(9-13)20(21)22/h3-10H,1-2H3,(H2,18,19,23)/b17-10-