N-[[3-[(2-methylphenyl)carbonylamino]phenyl]carbamothioyl]naphthalene-2-carboxamide

Systemtic Name: N-[[3-[(2-methylphenyl)carbonylamino]phenyl]carbamothioyl]naphthalene-2-carboxamide Openeye Name: N-[[3-[(2-methylbenzoyl)amino]phenyl]carbamothioyl]naphthalene-2-carboxamide CAS Name: N-[[3-[[(2-methylphenyl)-oxomethyl]amino]anilino]-sulfanylidenemethyl]-2-naphthalenecarboxamide IUPAC Name: N-[[3-[(2-methylbenzoyl)amino]phenyl]carbamothioyl]naphthalene-2-carboxamide Traditional Name: N-[[3-(o-toluoylamino)phenyl]thiocarbamoyl]-2-naphthamide Formula: C26H21N3O2S MolecularWeight: 439.52884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H21N3O2S/c1-17-7-2-5-12-23(17)25(31)27-21-10-6-11-22(16-21)28-26(32)29-24(30)20-14-13-18-8-3-4-9-19(18)15-20/h2-16H,1H3,(H,27,31)(H2,28,29,30,32)