4-chloranyl-N-methyl-N-phenyl-benzenecarbothioamide

Systemtic Name: 4-chloranyl-N-methyl-N-phenyl-benzenecarbothioamide Openeye Name: 4-chloro-N-methyl-N-phenyl-benzenecarbothioamide CAS Name: 4-chloro-N-methyl-N-phenylbenzenecarbothioamide IUPAC Name: 4-chloro-N-methyl-N-phenylbenzenecarbothioamide Traditional Name: 4-chloro-N-methyl-N-phenyl-thiobenzamide Formula: C14H12ClNS MolecularWeight: 261.76978

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=S)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)C(=S)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H12ClNS/c1-16(13-5-3-2-4-6-13)14(17)11-7-9-12(15)10-8-11/h2-10H,1H3