4-[2-(3-cyclohexylpropanoylcarbamothioyl)hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide

Systemtic Name: 4-[2-(3-cyclohexylpropanoylcarbamothioyl)hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[2-(3-cyclohexylpropanoylcarbamothioyl)hydrazino]-4-oxo-butanamide CAS Name: 4-[[[(3-cyclohexyl-1-oxopropyl)amino]-sulfanylidenemethyl]hydrazo]-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[2-(3-cyclohexylpropanoylcarbamothioyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-benzyl-4-[N'-(3-cyclohexylpropanoylthiocarbamoyl)hydrazino]-4-keto-butyramide Formula: C21H30N4O3S MolecularWeight: 418.5529

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC(=S)NNC(=O)CCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC(=S)NNC(=O)CCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C21H30N4O3S/c26-18(22-15-17-9-5-2-6-10-17)13-14-20(28)24-25-21(29)23-19(27)12-11-16-7-3-1-4-8-16/h2,5-6,9-10,16H,1,3-4,7-8,11-15H2,(H,22,26)(H,24,28)(H2,23,25,27,29)