N-(2,3-dihydroindol-1-ylcarbothioyl)cyclobutanecarboxamide

Systemtic Name: N-(2,3-dihydroindol-1-ylcarbothioyl)cyclobutanecarboxamide Openeye Name: N-(indoline-1-carbothioyl)cyclobutanecarboxamide CAS Name: N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]cyclobutanecarboxamide IUPAC Name: N-(2,3-dihydroindole-1-carbothioyl)cyclobutanecarboxamide Traditional Name: N-(indoline-1-carbothioyl)cyclobutanecarboxamide Formula: C14H16N2OS MolecularWeight: 260.35464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC(=S)N2CCC3=CC=CC=C32

Isomeric SMILES

C1CC(C1)C(=O)NC(=S)N2CCC3=CC=CC=C32

InChI

InChI=1S/C14H16N2OS/c17-13(11-5-3-6-11)15-14(18)16-9-8-10-4-1-2-7-12(10)16/h1-2,4,7,11H,3,5-6,8-9H2,(H,15,17,18)