N-(cyclohexylcarbamothioyl)-3-(2-methylpropoxy)benzamide

Systemtic Name: N-(cyclohexylcarbamothioyl)-3-(2-methylpropoxy)benzamide Openeye Name: N-(cyclohexylcarbamothioyl)-3-isobutoxy-benzamide CAS Name: N-[(cyclohexylamino)-sulfanylidenemethyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-(cyclohexylcarbamothioyl)-3-(2-methylpropoxy)benzamide Traditional Name: N-(cyclohexylthiocarbamoyl)-3-isobutoxy-benzamide Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NC2CCCCC2

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NC2CCCCC2

InChI

InChI=1S/C18H26N2O2S/c1-13(2)12-22-16-10-6-7-14(11-16)17(21)20-18(23)19-15-8-4-3-5-9-15/h6-7,10-11,13,15H,3-5,8-9,12H2,1-2H3,(H2,19,20,21,23)