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

Systemtic Name: N-[(4-methoxyphenyl)carbamothioyl]-3-methyl-benzamide Openeye Name: N-[(4-methoxyphenyl)carbamothioyl]-3-methyl-benzamide CAS Name: N-[(4-methoxyanilino)-sulfanylidenemethyl]-3-methylbenzamide IUPAC Name: N-[(4-methoxyphenyl)carbamothioyl]-3-methylbenzamide Traditional Name: N-[(4-methoxyphenyl)thiocarbamoyl]-3-methyl-benzamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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