N-(1-chloranylnaphthalen-2-yl)indole-1-carbothioamide

Systemtic Name: N-(1-chloranylnaphthalen-2-yl)indole-1-carbothioamide Openeye Name: N-(1-chloro-2-naphthyl)indole-1-carbothioamide CAS Name: N-(1-chloro-2-naphthalenyl)-1-indolecarbothioamide IUPAC Name: N-(1-chloronaphthalen-2-yl)indole-1-carbothioamide Traditional Name: N-(1-chloro-2-naphthyl)indole-1-carbothioamide Formula: C19H13ClN2S MolecularWeight: 336.83792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Cl)NC(=S)N3C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Cl)NC(=S)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C19H13ClN2S/c20-18-15-7-3-1-5-13(15)9-10-16(18)21-19(23)22-12-11-14-6-2-4-8-17(14)22/h1-12H,(H,21,23)