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

Systemtic Name: 1-[(Z)-(2,4-dimethylphenyl)methylideneamino]-3-(2-nitrophenyl)thiourea Openeye Name: 1-[(Z)-(2,4-dimethylphenyl)methyleneamino]-3-(2-nitrophenyl)thiourea CAS Name: 1-[(Z)-(2,4-dimethylphenyl)methylideneamino]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[(Z)-(2,4-dimethylphenyl)methylideneamino]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[(Z)-(2,4-dimethylbenzylidene)amino]-3-(2-nitrophenyl)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/c1-11-7-8-13(12(2)9-11)10-17-19-16(23)18-14-5-3-4-6-15(14)20(21)22/h3-10H,1-2H3,(H2,18,19,23)/b17-10-