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

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

Systemtic Name:N-[cyclohexyl(methyl)carbamothioyl]-4-phenethyloxy-benzamide
Openeye Name:N-[cyclohexyl(methyl)carbamothioyl]-4-phenethyloxy-benzamide
CAS Name:N-[[cyclohexyl(methyl)amino]-sulfanylidenemethyl]-4-phenethyloxybenzamide
IUPAC Name:N-[cyclohexyl(methyl)carbamothioyl]-4-phenethyloxybenzamide
Traditional Name:N-[cyclohexyl(methyl)thiocarbamoyl]-4-phenethyloxy-benzamide
Formula: C23H28N2O2S
MolecularWeight: 396.54562
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=S)NC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3


Isomeric SMILES

CN(C1CCCCC1)C(=S)NC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3


InChI

InChI=1S/C23H28N2O2S/c1-25(20-10-6-3-7-11-20)23(28)24-22(26)19-12-14-21(15-13-19)27-17-16-18-8-4-2-5-9-18/h2,4-5,8-9,12-15,20H,3,6-7,10-11,16-17H2,1H3,(H,24,26,28)


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