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

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

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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-])C

Isomeric SMILES

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

InChI

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