N-(cyclopentylcarbamothioyl)-4-methoxy-benzamide

Systemtic Name: N-(cyclopentylcarbamothioyl)-4-methoxy-benzamide Openeye Name: N-(cyclopentylcarbamothioyl)-4-methoxy-benzamide CAS Name: N-[(cyclopentylamino)-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: N-(cyclopentylcarbamothioyl)-4-methoxybenzamide Traditional Name: N-(cyclopentylthiocarbamoyl)-4-methoxy-benzamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)NC2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)NC2CCCC2

InChI

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