N-[(2S)-1-[2-(3-methoxypropylcarbamothioyl)-2-methyl-hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[(2S)-1-[2-(3-methoxypropylcarbamothioyl)-2-methyl-hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-phenyl-ethanamide Openeye Name: N-[(1S)-1-[[3-methoxypropylcarbamothioyl(methyl)amino]carbamoyl]-2-methyl-propyl]-2-phenyl-acetamide CAS Name: N-[(2S)-1-[2-[(3-methoxypropylamino)-sulfanylidenemethyl]-2-methylhydrazinyl]-3-methyl-1-oxobutan-2-yl]-2-phenylacetamide IUPAC Name: N-[(2S)-1-[2-(3-methoxypropylcarbamothioyl)-2-methylhydrazinyl]-3-methyl-1-oxobutan-2-yl]-2-phenylacetamide Traditional Name: N-[(1S)-1-[[3-methoxypropylthiocarbamoyl(methyl)amino]carbamoyl]-2-methyl-propyl]-2-phenyl-acetamide Formula: C19H30N4O3S MolecularWeight: 394.5315

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NN(C)C(=S)NCCCOC)NC(=O)CC1=CC=CC=C1

Isomeric SMILES

CC(C)[C@@H](C(=O)NN(C)C(=S)NCCCOC)NC(=O)CC1=CC=CC=C1

InChI

InChI=1S/C19H30N4O3S/c1-14(2)17(21-16(24)13-15-9-6-5-7-10-15)18(25)22-23(3)19(27)20-11-8-12-26-4/h5-7,9-10,14,17H,8,11-13H2,1-4H3,(H,20,27)(H,21,24)(H,22,25)/t17-/m0/s1