N-[(2S)-3-methyl-1-oxidanylidene-1-[2-[(4-propan-2-ylphenyl)carbamothioyl]hydrazinyl]butan-2-yl]ethanamide

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-[2-[(4-propan-2-ylphenyl)carbamothioyl]hydrazinyl]butan-2-yl]ethanamide Openeye Name: N-[(1S)-1-[[(4-isopropylphenyl)carbamothioylamino]carbamoyl]-2-methyl-propyl]acetamide CAS Name: N-[(2S)-3-methyl-1-oxo-1-[[(4-propan-2-ylanilino)-sulfanylidenemethyl]hydrazo]butan-2-yl]acetamide IUPAC Name: N-[(2S)-3-methyl-1-oxo-1-[2-[(4-propan-2-ylphenyl)carbamothioyl]hydrazinyl]butan-2-yl]acetamide Traditional Name: N-[(1S)-2-methyl-1-[(p-cumenylthiocarbamoylamino)carbamoyl]propyl]acetamide Formula: C17H26N4O2S MolecularWeight: 350.47894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O2S/c1-10(2)13-6-8-14(9-7-13)19-17(24)21-20-16(23)15(11(3)4)18-12(5)22/h6-11,15H,1-5H3,(H,18,22)(H,20,23)(H2,19,21,24)/t15-/m0/s1