2-[(5-bromanylnaphthalen-1-yl)carbothioyl-(4-chlorophenyl)amino]ethanoic acid

Systemtic Name: 2-[(5-bromanylnaphthalen-1-yl)carbothioyl-(4-chlorophenyl)amino]ethanoic acid Openeye Name: 2-(N-(5-bromonaphthalene-1-carbothioyl)-4-chloro-anilino)acetic acid CAS Name: 2-(N-[(5-bromo-1-naphthalenyl)-sulfanylidenemethyl]-4-chloroanilino)acetic acid IUPAC Name: 2-(N-(5-bromonaphthalene-1-carbothioyl)-4-chloroanilino)acetic acid Traditional Name: 2-(N-(5-bromonaphthalene-1-carbothioyl)-4-chloro-anilino)acetic acid Formula: C19H13BrClNO2S MolecularWeight: 434.73402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2Br)C(=C1)C(=S)N(CC(=O)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C=CC=C2Br)C(=C1)C(=S)N(CC(=O)O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H13BrClNO2S/c20-17-6-2-3-14-15(17)4-1-5-16(14)19(25)22(11-18(23)24)13-9-7-12(21)8-10-13/h1-10H,11H2,(H,23,24)