N-[[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]benzamide

Systemtic Name: N-[[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]benzamide Openeye Name: N-[[4,5-bis(4-methoxyphenyl)thiazol-2-yl]carbamothioyl]benzamide CAS Name: N-[[[4,5-bis(4-methoxyphenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]benzamide Traditional Name: N-[[4,5-bis(4-methoxyphenyl)thiazol-2-yl]thiocarbamoyl]benzamide Formula: C25H21N3O3S2 MolecularWeight: 475.58254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O3S2/c1-30-19-12-8-16(9-13-19)21-22(17-10-14-20(31-2)15-11-17)33-25(26-21)28-24(32)27-23(29)18-6-4-3-5-7-18/h3-15H,1-2H3,(H2,26,27,28,29,32)