S-[2-(4-chlorophenyl)-5-phenylazanyl-1,3-thiazol-4-yl] 4-methylbenzenecarbothioate

Systemtic Name: S-[2-(4-chlorophenyl)-5-phenylazanyl-1,3-thiazol-4-yl] 4-methylbenzenecarbothioate Openeye Name: S-[5-anilino-2-(4-chlorophenyl)thiazol-4-yl] 4-methylbenzenecarbothioate CAS Name: 4-methylbenzenecarbothioic acid S-[5-anilino-2-(4-chlorophenyl)-4-thiazolyl] ester IUPAC Name: S-[5-anilino-2-(4-chlorophenyl)-1,3-thiazol-4-yl] 4-methylbenzenecarbothioate Traditional Name: 4-methylthiobenzoic acid S-[5-anilino-2-(4-chlorophenyl)thiazol-4-yl] ester Formula: C23H17ClN2OS2 MolecularWeight: 436.97688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)SC2=C(SC(=N2)C3=CC=C(C=C3)Cl)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)SC2=C(SC(=N2)C3=CC=C(C=C3)Cl)NC4=CC=CC=C4

InChI

InChI=1S/C23H17ClN2OS2/c1-15-7-9-17(10-8-15)23(27)29-22-21(25-19-5-3-2-4-6-19)28-20(26-22)16-11-13-18(24)14-12-16/h2-14,25H,1H3