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

Systemtic Name: 4-bromanyl-N-[(2-bromophenyl)carbamothioyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: 4-bromo-N-[(2-bromophenyl)carbamothioyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: 4-bromo-N-[(2-bromoanilino)-sulfanylidenemethyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: 4-bromo-N-[(2-bromophenyl)carbamothioyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: 4-bromo-N-[(2-bromophenyl)thiocarbamoyl]-3-methoxy-2-naphthamide Formula: C19H14Br2N2O2S MolecularWeight: 494.19966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1C(=O)NC(=S)NC3=CC=CC=C3Br)Br

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1C(=O)NC(=S)NC3=CC=CC=C3Br)Br

InChI

InChI=1S/C19H14Br2N2O2S/c1-25-17-13(10-11-6-2-3-7-12(11)16(17)21)18(24)23-19(26)22-15-9-5-4-8-14(15)20/h2-10H,1H3,(H2,22,23,24,26)