N-[(4-phenoxyphenyl)carbamothioyl]cyclohexanecarboxamide

Systemtic Name: N-[(4-phenoxyphenyl)carbamothioyl]cyclohexanecarboxamide Openeye Name: N-[(4-phenoxyphenyl)carbamothioyl]cyclohexanecarboxamide CAS Name: N-[(4-phenoxyanilino)-sulfanylidenemethyl]cyclohexanecarboxamide IUPAC Name: N-[(4-phenoxyphenyl)carbamothioyl]cyclohexanecarboxamide Traditional Name: N-[(4-phenoxyphenyl)thiocarbamoyl]cyclohexanecarboxamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2S/c23-19(15-7-3-1-4-8-15)22-20(25)21-16-11-13-18(14-12-16)24-17-9-5-2-6-10-17/h2,5-6,9-15H,1,3-4,7-8H2,(H2,21,22,23,25)