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

Systemtic Name: N-(2,3-dihydroindol-1-ylcarbothioyl)-4-(3-methylbutoxy)benzamide Openeye Name: N-(indoline-1-carbothioyl)-4-isopentyloxy-benzamide CAS Name: N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]-4-(3-methylbutoxy)benzamide IUPAC Name: N-(2,3-dihydroindole-1-carbothioyl)-4-(3-methylbutoxy)benzamide Traditional Name: N-(indoline-1-carbothioyl)-4-isoamoxy-benzamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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