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

Systemtic Name: 3-methoxy-N-[(4-methoxyphenyl)carbamothioyl]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[(4-methoxyphenyl)carbamothioyl]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[(4-methoxyanilino)-sulfanylidenemethyl]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[(4-methoxyphenyl)carbamothioyl]naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[(4-methoxyphenyl)thiocarbamoyl]-2-naphthamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC3=CC=CC=C3C=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC3=CC=CC=C3C=C2OC

InChI

InChI=1S/C20H18N2O3S/c1-24-16-9-7-15(8-10-16)21-20(26)22-19(23)17-11-13-5-3-4-6-14(13)12-18(17)25-2/h3-12H,1-2H3,(H2,21,22,23,26)