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

Systemtic Name: N-(2,3-dihydroindol-1-ylcarbothioyl)-4-(2-methylpropoxy)benzamide Openeye Name: N-(indoline-1-carbothioyl)-4-isobutoxy-benzamide CAS Name: N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-(2,3-dihydroindole-1-carbothioyl)-4-(2-methylpropoxy)benzamide Traditional Name: N-(indoline-1-carbothioyl)-4-isobutoxy-benzamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC(=S)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC(=S)N2CCC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O2S/c1-14(2)13-24-17-9-7-16(8-10-17)19(23)21-20(25)22-12-11-15-5-3-4-6-18(15)22/h3-10,14H,11-13H2,1-2H3,(H,21,23,25)