N-[(4-phenoxyphenyl)carbamothioyl]cyclopentanecarboxamide

Systemtic Name: N-[(4-phenoxyphenyl)carbamothioyl]cyclopentanecarboxamide Openeye Name: N-[(4-phenoxyphenyl)carbamothioyl]cyclopentanecarboxamide CAS Name: N-[(4-phenoxyanilino)-sulfanylidenemethyl]cyclopentanecarboxamide IUPAC Name: N-[(4-phenoxyphenyl)carbamothioyl]cyclopentanecarboxamide Traditional Name: N-[(4-phenoxyphenyl)thiocarbamoyl]cyclopentanecarboxamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)C(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2S/c22-18(14-6-4-5-7-14)21-19(24)20-15-10-12-17(13-11-15)23-16-8-2-1-3-9-16/h1-3,8-14H,4-7H2,(H2,20,21,22,24)