N-[(4-methylphenyl)carbamothioyl]naphthalene-1-carboxamide

Systemtic Name: N-[(4-methylphenyl)carbamothioyl]naphthalene-1-carboxamide Openeye Name: N-(p-tolylcarbamothioyl)naphthalene-1-carboxamide CAS Name: N-[(4-methylanilino)-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: N-[(4-methylphenyl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: N-(p-tolylthiocarbamoyl)-1-naphthamide Formula: C19H16N2OS MolecularWeight: 320.40814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H16N2OS/c1-13-9-11-15(12-10-13)20-19(23)21-18(22)17-8-4-6-14-5-2-3-7-16(14)17/h2-12H,1H3,(H2,20,21,22,23)