4-bromanyl-N-[(5-chloranyl-2-methyl-phenyl)carbamothioyl]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(5-chloranyl-2-methyl-phenyl)carbamothioyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: 4-bromo-N-[(5-chloro-2-methyl-phenyl)carbamothioyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: 4-bromo-N-[(5-chloro-2-methylanilino)-sulfanylidenemethyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: 4-bromo-N-[(5-chloro-2-methylphenyl)carbamothioyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: 4-bromo-N-[(5-chloro-2-methyl-phenyl)thiocarbamoyl]-3-methoxy-2-naphthamide Formula: C20H16BrClN2O2S MolecularWeight: 463.77524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=S)NC(=O)C2=CC3=CC=CC=C3C(=C2OC)Br

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=S)NC(=O)C2=CC3=CC=CC=C3C(=C2OC)Br

InChI

InChI=1S/C20H16BrClN2O2S/c1-11-7-8-13(22)10-16(11)23-20(27)24-19(25)15-9-12-5-3-4-6-14(12)17(21)18(15)26-2/h3-10H,1-2H3,(H2,23,24,25,27)