4-bromanyl-N-[(5-butan-2-yl-2-oxidanyl-phenyl)carbamothioyl]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(5-butan-2-yl-2-oxidanyl-phenyl)carbamothioyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: 4-bromo-N-[(2-hydroxy-5-sec-butyl-phenyl)carbamothioyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: 4-bromo-N-[(5-butan-2-yl-2-hydroxyanilino)-sulfanylidenemethyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: 4-bromo-N-[(5-butan-2-yl-2-hydroxyphenyl)carbamothioyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: 4-bromo-N-[(2-hydroxy-5-sec-butyl-phenyl)thiocarbamoyl]-3-methoxy-2-naphthamide Formula: C23H23BrN2O3S MolecularWeight: 487.40932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23BrN2O3S/c1-4-13(2)14-9-10-19(27)18(12-14)25-23(30)26-22(28)17-11-15-7-5-6-8-16(15)20(24)21(17)29-3/h5-13,27H,4H2,1-3H3,(H2,25,26,28,30)