2-(cyclohexylcarbamothioylamino)-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(cyclohexylcarbamothioylamino)-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(cyclohexylcarbamothioylamino)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[[(cyclohexylamino)-sulfanylidenemethyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(cyclohexylcarbamothioylamino)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(cyclohexylthiocarbamoylamino)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=S)NC2CCCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=S)NC2CCCCC2

InChI

InChI=1S/C17H25N3O2S/c1-12-8-9-15(22-2)14(10-12)20-16(21)11-18-17(23)19-13-6-4-3-5-7-13/h8-10,13H,3-7,11H2,1-2H3,(H,20,21)(H2,18,19,23)