N-[2-[2-[2-(cyclohexen-1-yl)ethylcarbamothioyl]pyrazolidin-1-yl]-2-oxidanylidene-ethyl]-3-methyl-butanamide

Systemtic Name: N-[2-[2-[2-(cyclohexen-1-yl)ethylcarbamothioyl]pyrazolidin-1-yl]-2-oxidanylidene-ethyl]-3-methyl-butanamide Openeye Name: N-[2-[2-[2-(cyclohexen-1-yl)ethylcarbamothioyl]pyrazolidin-1-yl]-2-oxo-ethyl]-3-methyl-butanamide CAS Name: N-[2-[2-[[2-(1-cyclohexenyl)ethylamino]-sulfanylidenemethyl]-1-pyrazolidinyl]-2-oxoethyl]-3-methylbutanamide IUPAC Name: N-[2-[2-[2-(cyclohexen-1-yl)ethylcarbamothioyl]pyrazolidin-1-yl]-2-oxoethyl]-3-methylbutanamide Traditional Name: N-[2-[2-[2-(cyclohexen-1-yl)ethylthiocarbamoyl]pyrazolidin-1-yl]-2-keto-ethyl]-3-methyl-butyramide Formula: C19H32N4O2S MolecularWeight: 380.54798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NCC(=O)N1CCCN1C(=S)NCCC2=CCCCC2

Isomeric SMILES

CC(C)CC(=O)NCC(=O)N1CCCN1C(=S)NCCC2=CCCCC2

InChI

InChI=1S/C19H32N4O2S/c1-15(2)13-17(24)21-14-18(25)22-11-6-12-23(22)19(26)20-10-9-16-7-4-3-5-8-16/h7,15H,3-6,8-14H2,1-2H3,(H,20,26)(H,21,24)