N-[4-[(2R)-butan-2-yl]phenyl]-2-[(phenylmethyl)amino]-2-sulfanylidene-ethanamide

Systemtic Name: N-[4-[(2R)-butan-2-yl]phenyl]-2-[(phenylmethyl)amino]-2-sulfanylidene-ethanamide Openeye Name: 2-(benzylamino)-N-[4-[(1R)-1-methylpropyl]phenyl]-2-thioxo-acetamide CAS Name: N-[4-[(2R)-butan-2-yl]phenyl]-2-[(phenylmethyl)amino]-2-sulfanylideneacetamide IUPAC Name: 2-(benzylamino)-N-[4-[(2R)-butan-2-yl]phenyl]-2-sulfanylideneacetamide Traditional Name: 2-(benzylamino)-N-[4-[(1R)-1-methylpropyl]phenyl]-2-thioxo-acetamide Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@@H](C)C1=CC=C(C=C1)NC(=O)C(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2OS/c1-3-14(2)16-9-11-17(12-10-16)21-18(22)19(23)20-13-15-7-5-4-6-8-15/h4-12,14H,3,13H2,1-2H3,(H,20,23)(H,21,22)/t14-/m1/s1