N-(3-bromophenyl)-2,3-dihydroindole-1-carbothioamide

Systemtic Name: N-(3-bromophenyl)-2,3-dihydroindole-1-carbothioamide Openeye Name: N-(3-bromophenyl)indoline-1-carbothioamide CAS Name: N-(3-bromophenyl)-2,3-dihydroindole-1-carbothioamide IUPAC Name: N-(3-bromophenyl)-2,3-dihydroindole-1-carbothioamide Traditional Name: N-(3-bromophenyl)indoline-1-carbothioamide Formula: C15H13BrN2S MolecularWeight: 333.24612

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=S)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=S)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C15H13BrN2S/c16-12-5-3-6-13(10-12)17-15(19)18-9-8-11-4-1-2-7-14(11)18/h1-7,10H,8-9H2,(H,17,19)