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

Systemtic Name: 1-[(Z)-(4-methylphenyl)methylideneamino]-3-(2-nitrophenyl)thiourea Openeye Name: 1-(2-nitrophenyl)-3-[(Z)-p-tolylmethyleneamino]thiourea CAS Name: 1-[(Z)-(4-methylphenyl)methylideneamino]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[(Z)-(4-methylphenyl)methylideneamino]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[(Z)-(4-methylbenzylidene)amino]-3-(2-nitrophenyl)thiourea Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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