S-[[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamoylamino] benzenecarbothioate

Systemtic Name: S-[[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamoylamino] benzenecarbothioate Openeye Name: S-[[4,5-bis(4-methoxyphenyl)thiazol-2-yl]carbamoylamino] benzenecarbothioate CAS Name: benzenecarbothioic acid S-[[[[4,5-bis(4-methoxyphenyl)-2-thiazolyl]amino]-oxomethyl]amino] ester IUPAC Name: S-[[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamoylamino] benzenecarbothioate Traditional Name: thiobenzoic acid S-[[4,5-bis(4-methoxyphenyl)thiazol-2-yl]carbamoylamino] ester Formula: C25H21N3O4S2 MolecularWeight: 491.58194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)NSC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)NSC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H21N3O4S2/c1-31-19-12-8-16(9-13-19)21-22(17-10-14-20(32-2)15-11-17)33-25(26-21)27-24(30)28-34-23(29)18-6-4-3-5-7-18/h3-15H,1-2H3,(H2,26,27,28,30)