2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)benzenecarbothioamide

Systemtic Name: 2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)benzenecarbothioamide Openeye Name: 2-(tetralin-5-ylamino)benzenecarbothioamide CAS Name: 2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)benzenecarbothioamide IUPAC Name: 2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)benzenecarbothioamide Traditional Name: 2-(tetralin-5-ylamino)thiobenzamide Formula: C17H18N2S MolecularWeight: 282.40322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC3=CC=CC=C3C(=S)N

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC3=CC=CC=C3C(=S)N

InChI

InChI=1S/C17H18N2S/c18-17(20)14-9-3-4-10-16(14)19-15-11-5-7-12-6-1-2-8-13(12)15/h3-5,7,9-11,19H,1-2,6,8H2,(H2,18,20)