4-(5,6,7,8-tetrahydronaphthalen-1-ylamino)benzenecarbothioamide

Systemtic Name: 4-(5,6,7,8-tetrahydronaphthalen-1-ylamino)benzenecarbothioamide Openeye Name: 4-(tetralin-5-ylamino)benzenecarbothioamide CAS Name: 4-(5,6,7,8-tetrahydronaphthalen-1-ylamino)benzenecarbothioamide IUPAC Name: 4-(5,6,7,8-tetrahydronaphthalen-1-ylamino)benzenecarbothioamide Traditional Name: 4-(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=C(C=C3)C(=S)N

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC3=CC=C(C=C3)C(=S)N

InChI

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