N-[(2-cyanospiro[4H-naphthalene-3,1'-cyclohexane]-1-yl)carbamothioyl]benzamide

Systemtic Name: N-[(2-cyanospiro[4H-naphthalene-3,1'-cyclohexane]-1-yl)carbamothioyl]benzamide Openeye Name: N-[(2-cyanospiro[4H-naphthalene-3,1'-cyclohexane]-1-yl)carbamothioyl]benzamide CAS Name: N-[[(2-cyano-1-spiro[4H-naphthalene-3,1'-cyclohexane]yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(2-cyanospiro[4H-naphthalene-3,1'-cyclohexane]-1-yl)carbamothioyl]benzamide Traditional Name: N-[(2-cyanospiro[4H-naphthalene-3,1'-cyclohexane]-1-yl)thiocarbamoyl]benzamide Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)CC3=CC=CC=C3C(=C2C#N)NC(=S)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC2(CC1)CC3=CC=CC=C3C(=C2C#N)NC(=S)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3OS/c25-16-20-21(26-23(29)27-22(28)17-9-3-1-4-10-17)19-12-6-5-11-18(19)15-24(20)13-7-2-8-14-24/h1,3-6,9-12H,2,7-8,13-15H2,(H2,26,27,28,29)