N-(2,3-dihydroindol-1-ylcarbothioyl)-3-(3-methylbutoxy)benzamide

Systemtic Name: N-(2,3-dihydroindol-1-ylcarbothioyl)-3-(3-methylbutoxy)benzamide Openeye Name: N-(indoline-1-carbothioyl)-3-isopentyloxy-benzamide CAS Name: N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]-3-(3-methylbutoxy)benzamide IUPAC Name: N-(2,3-dihydroindole-1-carbothioyl)-3-(3-methylbutoxy)benzamide Traditional Name: N-(indoline-1-carbothioyl)-3-isoamoxy-benzamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)C(=O)NC(=S)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)C(=O)NC(=S)N2CCC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O2S/c1-15(2)11-13-25-18-8-5-7-17(14-18)20(24)22-21(26)23-12-10-16-6-3-4-9-19(16)23/h3-9,14-15H,10-13H2,1-2H3,(H,22,24,26)