N-[(phenylmethyl)carbamothioyl]-4-propan-2-yl-benzamide

Systemtic Name: N-[(phenylmethyl)carbamothioyl]-4-propan-2-yl-benzamide Openeye Name: N-(benzylcarbamothioyl)-4-isopropyl-benzamide CAS Name: N-[[(phenylmethyl)amino]-sulfanylidenemethyl]-4-propan-2-ylbenzamide IUPAC Name: N-(benzylcarbamothioyl)-4-propan-2-ylbenzamide Traditional Name: N-(benzylthiocarbamoyl)-4-isopropyl-benzamide Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)NC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)NC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2OS/c1-13(2)15-8-10-16(11-9-15)17(21)20-18(22)19-12-14-6-4-3-5-7-14/h3-11,13H,12H2,1-2H3,(H2,19,20,21,22)