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

Systemtic Name: 1-(2,3-dimethylphenyl)-3-[(E)-(3-nitrophenyl)methylideneamino]thiourea Openeye Name: 1-(2,3-dimethylphenyl)-3-[(E)-(3-nitrophenyl)methyleneamino]thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-[(E)-(3-nitrophenyl)methylideneamino]thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-[(E)-(3-nitrophenyl)methylideneamino]thiourea Traditional Name: 1-(2,3-dimethylphenyl)-3-[(E)-(3-nitrobenzylidene)amino]thiourea Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NN=CC2=CC(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O2S/c1-11-5-3-8-15(12(11)2)18-16(23)19-17-10-13-6-4-7-14(9-13)20(21)22/h3-10H,1-2H3,(H2,18,19,23)/b17-10+