N-[(2,4-dimethoxyphenyl)carbamothioyl]naphthalene-1-carboxamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)carbamothioyl]naphthalene-1-carboxamide Openeye Name: N-[(2,4-dimethoxyphenyl)carbamothioyl]naphthalene-1-carboxamide CAS Name: N-[(2,4-dimethoxyanilino)-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: N-[(2,4-dimethoxyphenyl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: N-[(2,4-dimethoxyphenyl)thiocarbamoyl]-1-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=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

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

InChI

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