N-(1-phenylethylcarbamothioyl)-4-propan-2-yl-benzamide

Systemtic Name: N-(1-phenylethylcarbamothioyl)-4-propan-2-yl-benzamide Openeye Name: 4-isopropyl-N-(1-phenylethylcarbamothioyl)benzamide CAS Name: N-[(1-phenylethylamino)-sulfanylidenemethyl]-4-propan-2-ylbenzamide IUPAC Name: N-(1-phenylethylcarbamothioyl)-4-propan-2-ylbenzamide Traditional Name: 4-isopropyl-N-(1-phenylethylthiocarbamoyl)benzamide Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)NC(=S)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)NC(=S)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C19H22N2OS/c1-13(2)15-9-11-17(12-10-15)18(22)21-19(23)20-14(3)16-7-5-4-6-8-16/h4-14H,1-3H3,(H2,20,21,22,23)