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

Systemtic Name: N-[(4-acetamidophenyl)carbamothioyl]naphthalene-1-carboxamide Openeye Name: N-[(4-acetamidophenyl)carbamothioyl]naphthalene-1-carboxamide CAS Name: N-[(4-acetamidoanilino)-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: N-[(4-acetamidophenyl)thiocarbamoyl]-1-naphthamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H17N3O2S/c1-13(24)21-15-9-11-16(12-10-15)22-20(26)23-19(25)18-8-4-6-14-5-2-3-7-17(14)18/h2-12H,1H3,(H,21,24)(H2,22,23,25,26)