N-[(3-benzamidophenyl)carbamothioyl]naphthalene-1-carboxamide

Systemtic Name: N-[(3-benzamidophenyl)carbamothioyl]naphthalene-1-carboxamide Openeye Name: N-[(3-benzamidophenyl)carbamothioyl]naphthalene-1-carboxamide CAS Name: N-[(3-benzamidoanilino)-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: N-[(3-benzamidophenyl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: N-[(3-benzamidophenyl)thiocarbamoyl]-1-naphthamide Formula: C25H19N3O2S MolecularWeight: 425.50226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H19N3O2S/c29-23(18-9-2-1-3-10-18)26-19-12-7-13-20(16-19)27-25(31)28-24(30)22-15-6-11-17-8-4-5-14-21(17)22/h1-16H,(H,26,29)(H2,27,28,30,31)