3-chloranyl-4-methoxy-N-[(6-oxidanylnaphthalen-1-yl)carbamothioyl]benzamide

Systemtic Name: 3-chloranyl-4-methoxy-N-[(6-oxidanylnaphthalen-1-yl)carbamothioyl]benzamide Openeye Name: 3-chloro-N-[(6-hydroxy-1-naphthyl)carbamothioyl]-4-methoxy-benzamide CAS Name: 3-chloro-N-[[(6-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: 3-chloro-N-[(6-hydroxynaphthalen-1-yl)carbamothioyl]-4-methoxybenzamide Traditional Name: 3-chloro-N-[(6-hydroxy-1-naphthyl)thiocarbamoyl]-4-methoxy-benzamide Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=C2C=CC(=C3)O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=C2C=CC(=C3)O)Cl

InChI

InChI=1S/C19H15ClN2O3S/c1-25-17-8-5-12(10-15(17)20)18(24)22-19(26)21-16-4-2-3-11-9-13(23)6-7-14(11)16/h2-10,23H,1H3,(H2,21,22,24,26)