N-(2-aminophenyl)-5,6,7,8-tetrahydronaphthalene-1-carbothioamide

Systemtic Name: N-(2-aminophenyl)-5,6,7,8-tetrahydronaphthalene-1-carbothioamide Openeye Name: N-(2-aminophenyl)tetralin-5-carbothioamide CAS Name: N-(2-aminophenyl)-5,6,7,8-tetrahydronaphthalene-1-carbothioamide IUPAC Name: N-(2-aminophenyl)-5,6,7,8-tetrahydronaphthalene-1-carbothioamide Traditional Name: N-(2-aminophenyl)tetralin-5-carbothioamide Formula: C17H18N2S MolecularWeight: 282.40322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C=CC=C2C1)C(=S)NC3=CC=CC=C3N

Isomeric SMILES

C1CCC2=C(C=CC=C2C1)C(=S)NC3=CC=CC=C3N

InChI

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