3,5-bis(chloranyl)-4-methoxy-N-[(5-oxidanylnaphthalen-1-yl)carbamothioyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-[(5-oxidanylnaphthalen-1-yl)carbamothioyl]benzamide Openeye Name: 3,5-dichloro-N-[(5-hydroxy-1-naphthyl)carbamothioyl]-4-methoxy-benzamide CAS Name: 3,5-dichloro-N-[[(5-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: 3,5-dichloro-N-[(5-hydroxynaphthalen-1-yl)carbamothioyl]-4-methoxybenzamide Traditional Name: 3,5-dichloro-N-[(5-hydroxy-1-naphthyl)thiocarbamoyl]-4-methoxy-benzamide Formula: C19H14Cl2N2O3S MolecularWeight: 421.29706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC(=S)NC2=CC=CC3=C2C=CC=C3O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC(=S)NC2=CC=CC3=C2C=CC=C3O)Cl

InChI

InChI=1S/C19H14Cl2N2O3S/c1-26-17-13(20)8-10(9-14(17)21)18(25)23-19(27)22-15-6-2-5-12-11(15)4-3-7-16(12)24/h2-9,24H,1H3,(H2,22,23,25,27)