N-(4-chlorophenyl)-2,3-dihydroindole-1-carbothioamide

Systemtic Name: N-(4-chlorophenyl)-2,3-dihydroindole-1-carbothioamide Openeye Name: N-(4-chlorophenyl)indoline-1-carbothioamide CAS Name: N-(4-chlorophenyl)-2,3-dihydroindole-1-carbothioamide IUPAC Name: N-(4-chlorophenyl)-2,3-dihydroindole-1-carbothioamide Traditional Name: N-(4-chlorophenyl)indoline-1-carbothioamide Formula: C15H13ClN2S MolecularWeight: 288.79512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2S/c16-12-5-7-13(8-6-12)17-15(19)18-10-9-11-3-1-2-4-14(11)18/h1-8H,9-10H2,(H,17,19)