2-methoxy-N-[(4-methoxyphenyl)carbamothioyl]-3-methyl-benzamide

Systemtic Name: 2-methoxy-N-[(4-methoxyphenyl)carbamothioyl]-3-methyl-benzamide Openeye Name: 2-methoxy-N-[(4-methoxyphenyl)carbamothioyl]-3-methyl-benzamide CAS Name: 2-methoxy-N-[(4-methoxyanilino)-sulfanylidenemethyl]-3-methylbenzamide IUPAC Name: 2-methoxy-N-[(4-methoxyphenyl)carbamothioyl]-3-methylbenzamide Traditional Name: 2-methoxy-N-[(4-methoxyphenyl)thiocarbamoyl]-3-methyl-benzamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC(=S)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC(=S)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18N2O3S/c1-11-5-4-6-14(15(11)22-3)16(20)19-17(23)18-12-7-9-13(21-2)10-8-12/h4-10H,1-3H3,(H2,18,19,20,23)