N-[(3-benzamidophenyl)carbamothioyl]-4-bromanyl-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[(3-benzamidophenyl)carbamothioyl]-4-bromanyl-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[(3-benzamidophenyl)carbamothioyl]-4-bromo-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[(3-benzamidoanilino)-sulfanylidenemethyl]-4-bromo-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[(3-benzamidophenyl)carbamothioyl]-4-bromo-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[(3-benzamidophenyl)thiocarbamoyl]-4-bromo-3-methoxy-2-naphthamide Formula: C26H20BrN3O3S MolecularWeight: 534.4243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1C(=O)NC(=S)NC3=CC=CC(=C3)NC(=O)C4=CC=CC=C4)Br

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1C(=O)NC(=S)NC3=CC=CC(=C3)NC(=O)C4=CC=CC=C4)Br

InChI

InChI=1S/C26H20BrN3O3S/c1-33-23-21(14-17-10-5-6-13-20(17)22(23)27)25(32)30-26(34)29-19-12-7-11-18(15-19)28-24(31)16-8-3-2-4-9-16/h2-15H,1H3,(H,28,31)(H2,29,30,32,34)