N-(5,6,7,8-tetrahydronaphthalen-1-ylcarbamothioyl)benzamide

Systemtic Name: N-(5,6,7,8-tetrahydronaphthalen-1-ylcarbamothioyl)benzamide Openeye Name: N-(tetralin-5-ylcarbamothioyl)benzamide CAS Name: N-[sulfanylidene-(5,6,7,8-tetrahydronaphthalen-1-ylamino)methyl]benzamide IUPAC Name: N-(5,6,7,8-tetrahydronaphthalen-1-ylcarbamothioyl)benzamide Traditional Name: N-(tetralin-5-ylthiocarbamoyl)benzamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=S)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2OS/c21-17(14-8-2-1-3-9-14)20-18(22)19-16-12-6-10-13-7-4-5-11-15(13)16/h1-3,6,8-10,12H,4-5,7,11H2,(H2,19,20,21,22)