N-[(2-hydroxyphenyl)carbamothioyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[(2-hydroxyphenyl)carbamothioyl]-3,4-dimethyl-benzamide Openeye Name: N-[(2-hydroxyphenyl)carbamothioyl]-3,4-dimethyl-benzamide CAS Name: N-[(2-hydroxyanilino)-sulfanylidenemethyl]-3,4-dimethylbenzamide IUPAC Name: N-[(2-hydroxyphenyl)carbamothioyl]-3,4-dimethylbenzamide Traditional Name: N-[(2-hydroxyphenyl)thiocarbamoyl]-3,4-dimethyl-benzamide Formula: C16H16N2O2S MolecularWeight: 300.37544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2O)C

InChI

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