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

Systemtic Name: N-[(3-methoxyphenyl)carbamothioyl]naphthalene-1-carboxamide Openeye Name: N-[(3-methoxyphenyl)carbamothioyl]naphthalene-1-carboxamide CAS Name: N-[(3-methoxyanilino)-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: N-[(3-methoxyphenyl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: N-[(3-methoxyphenyl)thiocarbamoyl]-1-naphthamide Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=CC3=CC=CC=C32

InChI

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