N-[(4-methoxyphenyl)carbamothioyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[(4-methoxyphenyl)carbamothioyl]-3,4-dimethyl-benzamide Openeye Name: N-[(4-methoxyphenyl)carbamothioyl]-3,4-dimethyl-benzamide CAS Name: N-[(4-methoxyanilino)-sulfanylidenemethyl]-3,4-dimethylbenzamide IUPAC Name: N-[(4-methoxyphenyl)carbamothioyl]-3,4-dimethylbenzamide Traditional Name: N-[(4-methoxyphenyl)thiocarbamoyl]-3,4-dimethyl-benzamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C17H18N2O2S/c1-11-4-5-13(10-12(11)2)16(20)19-17(22)18-14-6-8-15(21-3)9-7-14/h4-10H,1-3H3,(H2,18,19,20,22)