N-[(3-methoxyphenyl)carbamothioyl]cyclopentanecarboxamide

Systemtic Name: N-[(3-methoxyphenyl)carbamothioyl]cyclopentanecarboxamide Openeye Name: N-[(3-methoxyphenyl)carbamothioyl]cyclopentanecarboxamide CAS Name: N-[(3-methoxyanilino)-sulfanylidenemethyl]cyclopentanecarboxamide IUPAC Name: N-[(3-methoxyphenyl)carbamothioyl]cyclopentanecarboxamide Traditional Name: N-[(3-methoxyphenyl)thiocarbamoyl]cyclopentanecarboxamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2S/c1-18-12-8-4-7-11(9-12)15-14(19)16-13(17)10-5-2-3-6-10/h4,7-10H,2-3,5-6H2,1H3,(H2,15,16,17,19)