N-(3,4-dichlorophenyl)indole-1-carbothioamide

Systemtic Name: N-(3,4-dichlorophenyl)indole-1-carbothioamide Openeye Name: N-(3,4-dichlorophenyl)indole-1-carbothioamide CAS Name: N-(3,4-dichlorophenyl)-1-indolecarbothioamide IUPAC Name: N-(3,4-dichlorophenyl)indole-1-carbothioamide Traditional Name: N-(3,4-dichlorophenyl)indole-1-carbothioamide Formula: C15H10Cl2N2S MolecularWeight: 321.2243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2C(=S)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2C(=S)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H10Cl2N2S/c16-12-6-5-11(9-13(12)17)18-15(20)19-8-7-10-3-1-2-4-14(10)19/h1-9H,(H,18,20)