N-(cyclohexylcarbamothioyl)-4-phenethyloxy-benzamide

Systemtic Name: N-(cyclohexylcarbamothioyl)-4-phenethyloxy-benzamide Openeye Name: N-(cyclohexylcarbamothioyl)-4-phenethyloxy-benzamide CAS Name: N-[(cyclohexylamino)-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: N-(cyclohexylcarbamothioyl)-4-phenethyloxybenzamide Traditional Name: N-(cyclohexylthiocarbamoyl)-4-phenethyloxy-benzamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=S)NC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2S/c25-21(24-22(27)23-19-9-5-2-6-10-19)18-11-13-20(14-12-18)26-16-15-17-7-3-1-4-8-17/h1,3-4,7-8,11-14,19H,2,5-6,9-10,15-16H2,(H2,23,24,25,27)