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

Systemtic Name: 1-(4-methylphenyl)-3-[(Z)-1-(2-nitrophenyl)ethylideneamino]thiourea Openeye Name: 1-[(Z)-1-(2-nitrophenyl)ethylideneamino]-3-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-[(Z)-1-(2-nitrophenyl)ethylideneamino]thiourea IUPAC Name: 1-(4-methylphenyl)-3-[(Z)-1-(2-nitrophenyl)ethylideneamino]thiourea Traditional Name: 1-[(Z)-1-(2-nitrophenyl)ethylideneamino]-3-(p-tolyl)thiourea Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O2S/c1-11-7-9-13(10-8-11)17-16(23)19-18-12(2)14-5-3-4-6-15(14)20(21)22/h3-10H,1-2H3,(H2,17,19,23)/b18-12-