2,4-bis(chloranyl)-N-[(2-methyl-2,3-dihydroindol-1-yl)carbothioyl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[(2-methyl-2,3-dihydroindol-1-yl)carbothioyl]benzamide Openeye Name: 2,4-dichloro-N-(2-methylindoline-1-carbothioyl)benzamide CAS Name: 2,4-dichloro-N-[(2-methyl-2,3-dihydroindol-1-yl)-sulfanylidenemethyl]benzamide IUPAC Name: 2,4-dichloro-N-(2-methyl-2,3-dihydroindole-1-carbothioyl)benzamide Traditional Name: 2,4-dichloro-N-(2-methylindoline-1-carbothioyl)benzamide Formula: C17H14Cl2N2OS MolecularWeight: 365.27686

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=S)NC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=S)NC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2OS/c1-10-8-11-4-2-3-5-15(11)21(10)17(23)20-16(22)13-7-6-12(18)9-14(13)19/h2-7,9-10H,8H2,1H3,(H,20,22,23)