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

Systemtic Name: S-[2-(4-chlorophenyl)-5-phenylazanyl-1,3-thiazol-4-yl] 3-chloranylbenzenecarbothioate Openeye Name: S-[5-anilino-2-(4-chlorophenyl)thiazol-4-yl] 3-chlorobenzenecarbothioate CAS Name: 3-chlorobenzenecarbothioic acid S-[5-anilino-2-(4-chlorophenyl)-4-thiazolyl] ester IUPAC Name: S-[5-anilino-2-(4-chlorophenyl)-1,3-thiazol-4-yl] 3-chlorobenzenecarbothioate Traditional Name: 3-chlorothiobenzoic acid S-[5-anilino-2-(4-chlorophenyl)thiazol-4-yl] ester Formula: C22H14Cl2N2OS2 MolecularWeight: 457.39536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(N=C(S2)C3=CC=C(C=C3)Cl)SC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(N=C(S2)C3=CC=C(C=C3)Cl)SC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H14Cl2N2OS2/c23-16-11-9-14(10-12-16)19-26-21(20(28-19)25-18-7-2-1-3-8-18)29-22(27)15-5-4-6-17(24)13-15/h1-13,25H