N-[(3-methoxyphenyl)carbamothioyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[(3-methoxyphenyl)carbamothioyl]-3,5-dimethyl-benzamide Openeye Name: N-[(3-methoxyphenyl)carbamothioyl]-3,5-dimethyl-benzamide CAS Name: N-[(3-methoxyanilino)-sulfanylidenemethyl]-3,5-dimethylbenzamide IUPAC Name: N-[(3-methoxyphenyl)carbamothioyl]-3,5-dimethylbenzamide Traditional Name: N-[(3-methoxyphenyl)thiocarbamoyl]-3,5-dimethyl-benzamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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