N-[(4-methoxyphenyl)carbamothioyl]cyclobutanecarboxamide

Systemtic Name: N-[(4-methoxyphenyl)carbamothioyl]cyclobutanecarboxamide Openeye Name: N-[(4-methoxyphenyl)carbamothioyl]cyclobutanecarboxamide CAS Name: N-[(4-methoxyanilino)-sulfanylidenemethyl]cyclobutanecarboxamide IUPAC Name: N-[(4-methoxyphenyl)carbamothioyl]cyclobutanecarboxamide Traditional Name: N-[(4-methoxyphenyl)thiocarbamoyl]cyclobutanecarboxamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NC(=O)C2CCC2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NC(=O)C2CCC2

InChI

InChI=1S/C13H16N2O2S/c1-17-11-7-5-10(6-8-11)14-13(18)15-12(16)9-3-2-4-9/h5-9H,2-4H2,1H3,(H2,14,15,16,18)