1-(2,6-dimethylphenyl)-3-[(Z)-1-(2-nitrophenyl)ethylideneamino]thiourea

Systemtic Name: 1-(2,6-dimethylphenyl)-3-[(Z)-1-(2-nitrophenyl)ethylideneamino]thiourea Openeye Name: 1-(2,6-dimethylphenyl)-3-[(Z)-1-(2-nitrophenyl)ethylideneamino]thiourea CAS Name: 1-(2,6-dimethylphenyl)-3-[(Z)-1-(2-nitrophenyl)ethylideneamino]thiourea IUPAC Name: 1-(2,6-dimethylphenyl)-3-[(Z)-1-(2-nitrophenyl)ethylideneamino]thiourea Traditional Name: 1-(2,6-dimethylphenyl)-3-[(Z)-1-(2-nitrophenyl)ethylideneamino]thiourea Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O2S/c1-11-7-6-8-12(2)16(11)18-17(24)20-19-13(3)14-9-4-5-10-15(14)21(22)23/h4-10H,1-3H3,(H2,18,20,24)/b19-13-