N-[(2,3,4,5,6-pentamethylphenyl)carbamothioyl]benzamide

Systemtic Name: N-[(2,3,4,5,6-pentamethylphenyl)carbamothioyl]benzamide Openeye Name: N-[(2,3,4,5,6-pentamethylphenyl)carbamothioyl]benzamide CAS Name: N-[(2,3,4,5,6-pentamethylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: N-[(2,3,4,5,6-pentamethylphenyl)carbamothioyl]benzamide Traditional Name: N-[(2,3,4,5,6-pentamethylphenyl)thiocarbamoyl]benzamide Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)NC(=S)NC(=O)C2=CC=CC=C2)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)NC(=S)NC(=O)C2=CC=CC=C2)C)C

InChI

InChI=1S/C19H22N2OS/c1-11-12(2)14(4)17(15(5)13(11)3)20-19(23)21-18(22)16-9-7-6-8-10-16/h6-10H,1-5H3,(H2,20,21,22,23)