N-[(3-phenylmethoxyphenyl)carbamothioyl]cyclohexanecarboxamide

Systemtic Name: N-[(3-phenylmethoxyphenyl)carbamothioyl]cyclohexanecarboxamide Openeye Name: N-[(3-benzyloxyphenyl)carbamothioyl]cyclohexanecarboxamide CAS Name: N-[(3-phenylmethoxyanilino)-sulfanylidenemethyl]cyclohexanecarboxamide IUPAC Name: N-[(3-phenylmethoxyphenyl)carbamothioyl]cyclohexanecarboxamide Traditional Name: N-[(3-benzoxyphenyl)thiocarbamoyl]cyclohexanecarboxamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC(=S)NC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C(=O)NC(=S)NC2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2S/c24-20(17-10-5-2-6-11-17)23-21(26)22-18-12-7-13-19(14-18)25-15-16-8-3-1-4-9-16/h1,3-4,7-9,12-14,17H,2,5-6,10-11,15H2,(H2,22,23,24,26)