4-chloranyl-N-ethyl-N-(3-methylphenyl)benzenecarbothioamide

Systemtic Name: 4-chloranyl-N-ethyl-N-(3-methylphenyl)benzenecarbothioamide Openeye Name: 4-chloro-N-ethyl-N-(m-tolyl)benzenecarbothioamide CAS Name: 4-chloro-N-ethyl-N-(3-methylphenyl)benzenecarbothioamide IUPAC Name: 4-chloro-N-ethyl-N-(3-methylphenyl)benzenecarbothioamide Traditional Name: 4-chloro-N-ethyl-N-(m-tolyl)thiobenzamide Formula: C16H16ClNS MolecularWeight: 289.82294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNS/c1-3-18(15-6-4-5-12(2)11-15)16(19)13-7-9-14(17)10-8-13/h4-11H,3H2,1-2H3