N-[(E)-(2-chloranyl-6-nitro-phenyl)methylideneamino]-N-methyl-benzenecarbothioamide

Systemtic Name: N-[(E)-(2-chloranyl-6-nitro-phenyl)methylideneamino]-N-methyl-benzenecarbothioamide Openeye Name: N-[(E)-(2-chloro-6-nitro-phenyl)methyleneamino]-N-methyl-benzenecarbothioamide CAS Name: N-[(E)-(2-chloro-6-nitrophenyl)methylideneamino]-N-methylbenzenecarbothioamide IUPAC Name: N-[(E)-(2-chloro-6-nitrophenyl)methylideneamino]-N-methylbenzenecarbothioamide Traditional Name: N-[(E)-(2-chloro-6-nitro-benzylidene)amino]-N-methyl-thiobenzamide Formula: C15H12ClN3O2S MolecularWeight: 333.79268

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)C1=CC=CC=C1)N=CC2=C(C=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CN(C(=S)C1=CC=CC=C1)/N=C/C2=C(C=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClN3O2S/c1-18(15(22)11-6-3-2-4-7-11)17-10-12-13(16)8-5-9-14(12)19(20)21/h2-10H,1H3/b17-10+