N-[(4-methoxyphenyl)carbamothioyl]cyclopentanecarboxamide

Systemtic Name: N-[(4-methoxyphenyl)carbamothioyl]cyclopentanecarboxamide Openeye Name: N-[(4-methoxyphenyl)carbamothioyl]cyclopentanecarboxamide CAS Name: N-[(4-methoxyanilino)-sulfanylidenemethyl]cyclopentanecarboxamide IUPAC Name: N-[(4-methoxyphenyl)carbamothioyl]cyclopentanecarboxamide Traditional Name: N-[(4-methoxyphenyl)thiocarbamoyl]cyclopentanecarboxamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NC(=O)C2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NC(=O)C2CCCC2

InChI

InChI=1S/C14H18N2O2S/c1-18-12-8-6-11(7-9-12)15-14(19)16-13(17)10-4-2-3-5-10/h6-10H,2-5H2,1H3,(H2,15,16,17,19)