N-(2-bromophenyl)indole-1-carbothioamide

Systemtic Name: N-(2-bromophenyl)indole-1-carbothioamide Openeye Name: N-(2-bromophenyl)indole-1-carbothioamide CAS Name: N-(2-bromophenyl)-1-indolecarbothioamide IUPAC Name: N-(2-bromophenyl)indole-1-carbothioamide Traditional Name: N-(2-bromophenyl)indole-1-carbothioamide Formula: C15H11BrN2S MolecularWeight: 331.23024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2C(=S)NC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2C(=S)NC3=CC=CC=C3Br

InChI

InChI=1S/C15H11BrN2S/c16-12-6-2-3-7-13(12)17-15(19)18-10-9-11-5-1-4-8-14(11)18/h1-10H,(H,17,19)