N-[cyclohexyl(methyl)carbamothioyl]-2-propoxy-benzamide

Systemtic Name: N-[cyclohexyl(methyl)carbamothioyl]-2-propoxy-benzamide Openeye Name: N-[cyclohexyl(methyl)carbamothioyl]-2-propoxy-benzamide CAS Name: N-[[cyclohexyl(methyl)amino]-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: N-[cyclohexyl(methyl)carbamothioyl]-2-propoxybenzamide Traditional Name: N-[cyclohexyl(methyl)thiocarbamoyl]-2-propoxy-benzamide Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC(=S)N(C)C2CCCCC2

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(=S)N(C)C2CCCCC2

InChI

InChI=1S/C18H26N2O2S/c1-3-13-22-16-12-8-7-11-15(16)17(21)19-18(23)20(2)14-9-5-4-6-10-14/h7-8,11-12,14H,3-6,9-10,13H2,1-2H3,(H,19,21,23)