4-(dimethylamino)-N-(4-methylphenyl)benzenecarbothioamide

Systemtic Name: 4-(dimethylamino)-N-(4-methylphenyl)benzenecarbothioamide Openeye Name: 4-(dimethylamino)-N-(p-tolyl)benzenecarbothioamide CAS Name: 4-(dimethylamino)-N-(4-methylphenyl)benzenecarbothioamide IUPAC Name: 4-(dimethylamino)-N-(4-methylphenyl)benzenecarbothioamide Traditional Name: 4-(dimethylamino)-N-(p-tolyl)thiobenzamide Formula: C16H18N2S MolecularWeight: 270.39252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C16H18N2S/c1-12-4-8-14(9-5-12)17-16(19)13-6-10-15(11-7-13)18(2)3/h4-11H,1-3H3,(H,17,19)