N-[cyclohexyl(methyl)carbamothioyl]-3-phenethyloxy-benzamide

Systemtic Name: N-[cyclohexyl(methyl)carbamothioyl]-3-phenethyloxy-benzamide Openeye Name: N-[cyclohexyl(methyl)carbamothioyl]-3-phenethyloxy-benzamide CAS Name: N-[[cyclohexyl(methyl)amino]-sulfanylidenemethyl]-3-phenethyloxybenzamide IUPAC Name: N-[cyclohexyl(methyl)carbamothioyl]-3-phenethyloxybenzamide Traditional Name: N-[cyclohexyl(methyl)thiocarbamoyl]-3-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(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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