4-chloranyl-N-(1H-indol-2-ylmethyl)benzenecarbothioamide

Systemtic Name: 4-chloranyl-N-(1H-indol-2-ylmethyl)benzenecarbothioamide Openeye Name: 4-chloro-N-(1H-indol-2-ylmethyl)benzenecarbothioamide CAS Name: 4-chloro-N-(1H-indol-2-ylmethyl)benzenecarbothioamide IUPAC Name: 4-chloro-N-(1H-indol-2-ylmethyl)benzenecarbothioamide Traditional Name: 4-chloro-N-(1H-indol-2-ylmethyl)thiobenzamide Formula: C16H13ClN2S MolecularWeight: 300.80582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)CNC(=S)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)CNC(=S)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2S/c17-13-7-5-11(6-8-13)16(20)18-10-14-9-12-3-1-2-4-15(12)19-14/h1-9,19H,10H2,(H,18,20)