N-cyclohexyl-3-(2-methylpropanoylcarbamothioylamino)benzamide

Systemtic Name: N-cyclohexyl-3-(2-methylpropanoylcarbamothioylamino)benzamide Openeye Name: N-cyclohexyl-3-(2-methylpropanoylcarbamothioylamino)benzamide CAS Name: N-cyclohexyl-3-[[[(2-methyl-1-oxopropyl)amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-3-(2-methylpropanoylcarbamothioylamino)benzamide Traditional Name: N-cyclohexyl-3-(isobutyrylthiocarbamoylamino)benzamide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(=S)NC1=CC=CC(=C1)C(=O)NC2CCCCC2

Isomeric SMILES

CC(C)C(=O)NC(=S)NC1=CC=CC(=C1)C(=O)NC2CCCCC2

InChI

InChI=1S/C18H25N3O2S/c1-12(2)16(22)21-18(24)20-15-10-6-7-13(11-15)17(23)19-14-8-4-3-5-9-14/h6-7,10-12,14H,3-5,8-9H2,1-2H3,(H,19,23)(H2,20,21,22,24)