N-[3-methyl-1-oxidanylidene-1-[2-(phenylcarbamothioyl)hydrazinyl]butan-2-yl]ethanamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[2-(phenylcarbamothioyl)hydrazinyl]butan-2-yl]ethanamide Openeye Name: N-[2-methyl-1-[(phenylcarbamothioylamino)carbamoyl]propyl]acetamide CAS Name: N-[1-[[anilino(sulfanylidene)methyl]hydrazo]-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[3-methyl-1-oxo-1-[2-(phenylcarbamothioyl)hydrazinyl]butan-2-yl]acetamide Traditional Name: N-[2-methyl-1-[(phenylthiocarbamoylamino)carbamoyl]propyl]acetamide Formula: C14H20N4O2S MolecularWeight: 308.3992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=S)NC1=CC=CC=C1)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)NNC(=S)NC1=CC=CC=C1)NC(=O)C

InChI

InChI=1S/C14H20N4O2S/c1-9(2)12(15-10(3)19)13(20)17-18-14(21)16-11-7-5-4-6-8-11/h4-9,12H,1-3H3,(H,15,19)(H,17,20)(H2,16,18,21)