N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dihydroindole-1-carbothioamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dihydroindole-1-carbothioamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)indoline-1-carbothioamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dihydroindole-1-carbothioamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dihydroindole-1-carbothioamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)indoline-1-carbothioamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=S)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=S)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C17H16N2O2S/c22-17(19-8-7-12-3-1-2-4-14(12)19)18-13-5-6-15-16(11-13)21-10-9-20-15/h1-6,11H,7-10H2,(H,18,22)