N-[1-[2-(cyclohexylcarbamothioyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[2-(cyclohexylcarbamothioyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[(cyclohexylcarbamothioylamino)carbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[1-[[(cyclohexylamino)-sulfanylidenemethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[2-(cyclohexylcarbamothioyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[(cyclohexylthiocarbamoylamino)carbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C20H30N4O2S MolecularWeight: 390.5428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NNC(=S)NC2CCCCC2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NNC(=S)NC2CCCCC2

InChI

InChI=1S/C20H30N4O2S/c1-13(2)17(22-18(25)16-12-8-7-9-14(16)3)19(26)23-24-20(27)21-15-10-5-4-6-11-15/h7-9,12-13,15,17H,4-6,10-11H2,1-3H3,(H,22,25)(H,23,26)(H2,21,24,27)