2,4-dimethoxy-N-(naphthalen-1-ylcarbamothioyl)benzamide

Systemtic Name: 2,4-dimethoxy-N-(naphthalen-1-ylcarbamothioyl)benzamide Openeye Name: 2,4-dimethoxy-N-(1-naphthylcarbamothioyl)benzamide CAS Name: 2,4-dimethoxy-N-[(1-naphthalenylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 2,4-dimethoxy-N-(naphthalen-1-ylcarbamothioyl)benzamide Traditional Name: 2,4-dimethoxy-N-(1-naphthylthiocarbamoyl)benzamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=CC=CC=C32)OC

InChI

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