3,5-bis(chloranyl)-N-(2,3-dihydroindol-1-ylcarbothioyl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-(2,3-dihydroindol-1-ylcarbothioyl)benzamide Openeye Name: 3,5-dichloro-N-(indoline-1-carbothioyl)benzamide CAS Name: 3,5-dichloro-N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]benzamide IUPAC Name: 3,5-dichloro-N-(2,3-dihydroindole-1-carbothioyl)benzamide Traditional Name: 3,5-dichloro-N-(indoline-1-carbothioyl)benzamide Formula: C16H12Cl2N2OS MolecularWeight: 351.25028

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=S)NC(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=S)NC(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2OS/c17-12-7-11(8-13(18)9-12)15(21)19-16(22)20-6-5-10-3-1-2-4-14(10)20/h1-4,7-9H,5-6H2,(H,19,21,22)