N-[(4-methoxyphenyl)carbamothioyl]naphthalene-2-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)carbamothioyl]naphthalene-2-carboxamide Openeye Name: N-[(4-methoxyphenyl)carbamothioyl]naphthalene-2-carboxamide CAS Name: N-[(4-methoxyanilino)-sulfanylidenemethyl]-2-naphthalenecarboxamide IUPAC Name: N-[(4-methoxyphenyl)carbamothioyl]naphthalene-2-carboxamide Traditional Name: N-[(4-methoxyphenyl)thiocarbamoyl]-2-naphthamide Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H16N2O2S/c1-23-17-10-8-16(9-11-17)20-19(24)21-18(22)15-7-6-13-4-2-3-5-14(13)12-15/h2-12H,1H3,(H2,20,21,22,24)