3-chloranyl-N-(4-propan-2-ylphenyl)benzenecarbothioamide

Systemtic Name: 3-chloranyl-N-(4-propan-2-ylphenyl)benzenecarbothioamide Openeye Name: 3-chloro-N-(4-isopropylphenyl)benzenecarbothioamide CAS Name: 3-chloro-N-(4-propan-2-ylphenyl)benzenecarbothioamide IUPAC Name: 3-chloro-N-(4-propan-2-ylphenyl)benzenecarbothioamide Traditional Name: 3-chloro-N-p-cumenyl-thiobenzamide Formula: C16H16ClNS MolecularWeight: 289.82294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNS/c1-11(2)12-6-8-15(9-7-12)18-16(19)13-4-3-5-14(17)10-13/h3-11H,1-2H3,(H,18,19)