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

Systemtic Name: N-[(3-methoxyphenyl)carbamothioyl]-2-methyl-benzamide Openeye Name: N-[(3-methoxyphenyl)carbamothioyl]-2-methyl-benzamide CAS Name: N-[(3-methoxyanilino)-sulfanylidenemethyl]-2-methylbenzamide IUPAC Name: N-[(3-methoxyphenyl)carbamothioyl]-2-methylbenzamide Traditional Name: N-[(3-methoxyphenyl)thiocarbamoyl]-2-methyl-benzamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C16H16N2O2S/c1-11-6-3-4-9-14(11)15(19)18-16(21)17-12-7-5-8-13(10-12)20-2/h3-10H,1-2H3,(H2,17,18,19,21)