N-(2,3-dihydroindol-1-ylcarbothioyl)-3-iodanyl-4-methyl-benzamide

Systemtic Name: N-(2,3-dihydroindol-1-ylcarbothioyl)-3-iodanyl-4-methyl-benzamide Openeye Name: N-(indoline-1-carbothioyl)-3-iodo-4-methyl-benzamide CAS Name: N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]-3-iodo-4-methylbenzamide IUPAC Name: N-(2,3-dihydroindole-1-carbothioyl)-3-iodo-4-methylbenzamide Traditional Name: N-(indoline-1-carbothioyl)-3-iodo-4-methyl-benzamide Formula: C17H15IN2OS MolecularWeight: 422.28327

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=S)N2CCC3=CC=CC=C32)I

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)N2CCC3=CC=CC=C32)I

InChI

InChI=1S/C17H15IN2OS/c1-11-6-7-13(10-14(11)18)16(21)19-17(22)20-9-8-12-4-2-3-5-15(12)20/h2-7,10H,8-9H2,1H3,(H,19,21,22)