N-cyclohexyl-N-methyl-2-(propanoylcarbamothioylamino)benzamide

Systemtic Name: N-cyclohexyl-N-methyl-2-(propanoylcarbamothioylamino)benzamide Openeye Name: N-cyclohexyl-N-methyl-2-(propanoylcarbamothioylamino)benzamide CAS Name: N-cyclohexyl-N-methyl-2-[[(1-oxopropylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-N-methyl-2-(propanoylcarbamothioylamino)benzamide Traditional Name: N-cyclohexyl-N-methyl-2-(propionylthiocarbamoylamino)benzamide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC=CC=C1C(=O)N(C)C2CCCCC2

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC=CC=C1C(=O)N(C)C2CCCCC2

InChI

InChI=1S/C18H25N3O2S/c1-3-16(22)20-18(24)19-15-12-8-7-11-14(15)17(23)21(2)13-9-5-4-6-10-13/h7-8,11-13H,3-6,9-10H2,1-2H3,(H2,19,20,22,24)