1-(2-methylphenyl)-3-[(Z)-(4-nitrophenyl)methylideneamino]thiourea

Systemtic Name: 1-(2-methylphenyl)-3-[(Z)-(4-nitrophenyl)methylideneamino]thiourea Openeye Name: 1-[(Z)-(4-nitrophenyl)methyleneamino]-3-(o-tolyl)thiourea CAS Name: 1-(2-methylphenyl)-3-[(Z)-(4-nitrophenyl)methylideneamino]thiourea IUPAC Name: 1-(2-methylphenyl)-3-[(Z)-(4-nitrophenyl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(4-nitrobenzylidene)amino]-3-(o-tolyl)thiourea Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NN=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N/N=C\C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O2S/c1-11-4-2-3-5-14(11)17-15(22)18-16-10-12-6-8-13(9-7-12)19(20)21/h2-10H,1H3,(H2,17,18,22)/b16-10-