N-[[2,3-bis(chloranyl)phenyl]carbamothioyl]-4-bromanyl-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]carbamothioyl]-4-bromanyl-3-methoxy-naphthalene-2-carboxamide Openeye Name: 4-bromo-N-[(2,3-dichlorophenyl)carbamothioyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: 4-bromo-N-[(2,3-dichloroanilino)-sulfanylidenemethyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: 4-bromo-N-[(2,3-dichlorophenyl)carbamothioyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: 4-bromo-N-[(2,3-dichlorophenyl)thiocarbamoyl]-3-methoxy-2-naphthamide Formula: C19H13BrCl2N2O2S MolecularWeight: 484.19372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1C(=O)NC(=S)NC3=C(C(=CC=C3)Cl)Cl)Br

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1C(=O)NC(=S)NC3=C(C(=CC=C3)Cl)Cl)Br

InChI

InChI=1S/C19H13BrCl2N2O2S/c1-26-17-12(9-10-5-2-3-6-11(10)15(17)20)18(25)24-19(27)23-14-8-4-7-13(21)16(14)22/h2-9H,1H3,(H2,23,24,25,27)