1-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-3-(2,6-dimethylphenyl)thiourea

Systemtic Name: 1-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-3-(2,6-dimethylphenyl)thiourea Openeye Name: 1-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-3-(2,6-dimethylphenyl)thiourea CAS Name: 1-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-3-(2,6-dimethylphenyl)thiourea IUPAC Name: 1-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-3-(2,6-dimethylphenyl)thiourea Traditional Name: 1-[(E)-(4-chloro-3-nitro-benzylidene)amino]-3-(2,6-dimethylphenyl)thiourea Formula: C16H15ClN4O2S MolecularWeight: 362.8339

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN4O2S/c1-10-4-3-5-11(2)15(10)19-16(24)20-18-9-12-6-7-13(17)14(8-12)21(22)23/h3-9H,1-2H3,(H2,19,20,24)/b18-9+