3,5-bis(chloranyl)-4-methoxy-N-(naphthalen-1-ylcarbamothioyl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-(naphthalen-1-ylcarbamothioyl)benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-(1-naphthylcarbamothioyl)benzamide CAS Name: 3,5-dichloro-4-methoxy-N-[(1-naphthalenylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-(naphthalen-1-ylcarbamothioyl)benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-(1-naphthylthiocarbamoyl)benzamide Formula: C19H14Cl2N2O2S MolecularWeight: 405.29766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC(=S)NC2=CC=CC3=CC=CC=C32)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC(=S)NC2=CC=CC3=CC=CC=C32)Cl

InChI

InChI=1S/C19H14Cl2N2O2S/c1-25-17-14(20)9-12(10-15(17)21)18(24)23-19(26)22-16-8-4-6-11-5-2-3-7-13(11)16/h2-10H,1H3,(H2,22,23,24,26)