N-[(3,4-dimethylphenyl)carbamothioyl]cyclobutanecarboxamide

Systemtic Name: N-[(3,4-dimethylphenyl)carbamothioyl]cyclobutanecarboxamide Openeye Name: N-[(3,4-dimethylphenyl)carbamothioyl]cyclobutanecarboxamide CAS Name: N-[(3,4-dimethylanilino)-sulfanylidenemethyl]cyclobutanecarboxamide IUPAC Name: N-[(3,4-dimethylphenyl)carbamothioyl]cyclobutanecarboxamide Traditional Name: N-[(3,4-dimethylphenyl)thiocarbamoyl]cyclobutanecarboxamide Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC(=O)C2CCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC(=O)C2CCC2)C

InChI

InChI=1S/C14H18N2OS/c1-9-6-7-12(8-10(9)2)15-14(18)16-13(17)11-4-3-5-11/h6-8,11H,3-5H2,1-2H3,(H2,15,16,17,18)