N-[(3-phenethyloxyphenyl)carbamothioyl]cyclohexanecarboxamide

Systemtic Name: N-[(3-phenethyloxyphenyl)carbamothioyl]cyclohexanecarboxamide Openeye Name: N-[(3-phenethyloxyphenyl)carbamothioyl]cyclohexanecarboxamide CAS Name: N-[(3-phenethyloxyanilino)-sulfanylidenemethyl]cyclohexanecarboxamide IUPAC Name: N-[(3-phenethyloxyphenyl)carbamothioyl]cyclohexanecarboxamide Traditional Name: N-[(3-phenethyloxyphenyl)thiocarbamoyl]cyclohexanecarboxamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC(=S)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C(=O)NC(=S)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

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