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

Systemtic Name: N-[(4-ethoxyphenyl)carbamothioyl]naphthalene-1-carboxamide Openeye Name: N-[(4-ethoxyphenyl)carbamothioyl]naphthalene-1-carboxamide CAS Name: N-[(4-ethoxyanilino)-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: N-[(4-ethoxyphenyl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: N-(p-phenetylthiocarbamoyl)-1-naphthamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H18N2O2S/c1-2-24-16-12-10-15(11-13-16)21-20(25)22-19(23)18-9-5-7-14-6-3-4-8-17(14)18/h3-13H,2H2,1H3,(H2,21,22,23,25)