N-[(2-methoxyphenyl)carbamothioyl]cyclobutanecarboxamide

Systemtic Name: N-[(2-methoxyphenyl)carbamothioyl]cyclobutanecarboxamide Openeye Name: N-[(2-methoxyphenyl)carbamothioyl]cyclobutanecarboxamide CAS Name: N-[(2-methoxyanilino)-sulfanylidenemethyl]cyclobutanecarboxamide IUPAC Name: N-[(2-methoxyphenyl)carbamothioyl]cyclobutanecarboxamide Traditional Name: N-[(2-methoxyphenyl)thiocarbamoyl]cyclobutanecarboxamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NC(=O)C2CCC2

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NC(=O)C2CCC2

InChI

InChI=1S/C13H16N2O2S/c1-17-11-8-3-2-7-10(11)14-13(18)15-12(16)9-5-4-6-9/h2-3,7-9H,4-6H2,1H3,(H2,14,15,16,18)