N-[(1R)-3-oxidanylidene-3-[2-(pentylcarbamothioyl)hydrazinyl]-1-phenyl-propyl]ethanamide

Systemtic Name: N-[(1R)-3-oxidanylidene-3-[2-(pentylcarbamothioyl)hydrazinyl]-1-phenyl-propyl]ethanamide Openeye Name: N-[(1R)-3-oxo-3-[2-(pentylcarbamothioyl)hydrazino]-1-phenyl-propyl]acetamide CAS Name: N-[(1R)-3-oxo-3-[[(pentylamino)-sulfanylidenemethyl]hydrazo]-1-phenylpropyl]acetamide IUPAC Name: N-[(1R)-3-oxo-3-[2-(pentylcarbamothioyl)hydrazinyl]-1-phenylpropyl]acetamide Traditional Name: N-[(1R)-3-[N'-(amylthiocarbamoyl)hydrazino]-3-keto-1-phenyl-propyl]acetamide Formula: C17H26N4O2S MolecularWeight: 350.47894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NNC(=O)CC(C1=CC=CC=C1)NC(=O)C

Isomeric SMILES

CCCCCNC(=S)NNC(=O)C[C@H](C1=CC=CC=C1)NC(=O)C

InChI

InChI=1S/C17H26N4O2S/c1-3-4-8-11-18-17(24)21-20-16(23)12-15(19-13(2)22)14-9-6-5-7-10-14/h5-7,9-10,15H,3-4,8,11-12H2,1-2H3,(H,19,22)(H,20,23)(H2,18,21,24)/t15-/m1/s1