2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-indole-3-carbothioamide

Systemtic Name: 2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-indole-3-carbothioamide Openeye Name: 2-tetralin-6-yl-1H-indole-3-carbothioamide CAS Name: 2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-indole-3-carbothioamide IUPAC Name: 2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-indole-3-carbothioamide Traditional Name: 2-tetralin-6-yl-1H-indole-3-carbothioamide Formula: C19H18N2S MolecularWeight: 306.42462

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=C(C4=CC=CC=C4N3)C(=S)N

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=C(C4=CC=CC=C4N3)C(=S)N

InChI

InChI=1S/C19H18N2S/c20-19(22)17-15-7-3-4-8-16(15)21-18(17)14-10-9-12-5-1-2-6-13(12)11-14/h3-4,7-11,21H,1-2,5-6H2,(H2,20,22)