1-[(Z)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-3-(2-methylphenyl)thiourea

Systemtic Name: 1-[(Z)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-3-(2-methylphenyl)thiourea Openeye Name: 1-[(Z)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]-3-(o-tolyl)thiourea CAS Name: 1-[(Z)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[(Z)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-3-(2-methylphenyl)thiourea Traditional Name: 1-[(Z)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]-3-(o-tolyl)thiourea Formula: C16H15ClN4O2S MolecularWeight: 362.8339

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NN=C(C)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N/N=C(/C)\C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN4O2S/c1-10-5-3-4-6-14(10)18-16(24)20-19-11(2)12-7-8-13(17)15(9-12)21(22)23/h3-9H,1-2H3,(H2,18,20,24)/b19-11-