(phenylmethyl) N-[(2S)-1-[2-(ethylcarbamothioyl)hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[2-(ethylcarbamothioyl)hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-benzyl-2-[2-(ethylcarbamothioyl)hydrazino]-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[[ethylamino(sulfanylidene)methyl]hydrazo]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[2-(ethylcarbamothioyl)hydrazinyl]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1S)-1-benzyl-2-[N'-(ethylthiocarbamoyl)hydrazino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NNC(=O)C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCNC(=S)NNC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H24N4O3S/c1-2-21-19(28)24-23-18(25)17(13-15-9-5-3-6-10-15)22-20(26)27-14-16-11-7-4-8-12-16/h3-12,17H,2,13-14H2,1H3,(H,22,26)(H,23,25)(H2,21,24,28)/t17-/m0/s1