S-[5-[(4-bromophenyl)amino]-2-(4-methylphenyl)-1,3-thiazol-4-yl] benzenecarbothioate

Systemtic Name: S-[5-[(4-bromophenyl)amino]-2-(4-methylphenyl)-1,3-thiazol-4-yl] benzenecarbothioate Openeye Name: S-[5-(4-bromoanilino)-2-(p-tolyl)thiazol-4-yl] benzenecarbothioate CAS Name: benzenecarbothioic acid S-[5-(4-bromoanilino)-2-(4-methylphenyl)-4-thiazolyl] ester IUPAC Name: S-[5-(4-bromoanilino)-2-(4-methylphenyl)-1,3-thiazol-4-yl] benzenecarbothioate Traditional Name: thiobenzoic acid S-[5-(4-bromoanilino)-2-(p-tolyl)thiazol-4-yl] ester Formula: C23H17BrN2OS2 MolecularWeight: 481.42788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(S2)NC3=CC=C(C=C3)Br)SC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(S2)NC3=CC=C(C=C3)Br)SC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17BrN2OS2/c1-15-7-9-16(10-8-15)20-26-22(29-23(27)17-5-3-2-4-6-17)21(28-20)25-19-13-11-18(24)12-14-19/h2-14,25H,1H3