N-[cyclohexyl(methyl)carbamothioyl]-4-heptoxy-benzamide

Systemtic Name: N-[cyclohexyl(methyl)carbamothioyl]-4-heptoxy-benzamide Openeye Name: N-[cyclohexyl(methyl)carbamothioyl]-4-heptoxy-benzamide CAS Name: N-[[cyclohexyl(methyl)amino]-sulfanylidenemethyl]-4-heptoxybenzamide IUPAC Name: N-[cyclohexyl(methyl)carbamothioyl]-4-heptoxybenzamide Traditional Name: N-[cyclohexyl(methyl)thiocarbamoyl]-4-heptoxy-benzamide Formula: C22H34N2O2S MolecularWeight: 390.58256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)N(C)C2CCCCC2

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)N(C)C2CCCCC2

InChI

InChI=1S/C22H34N2O2S/c1-3-4-5-6-10-17-26-20-15-13-18(14-16-20)21(25)23-22(27)24(2)19-11-8-7-9-12-19/h13-16,19H,3-12,17H2,1-2H3,(H,23,25,27)