N-(6-chloranyl-4H-indeno[1,2-d][1,3]thiazol-2-yl)-4-(3-diethoxyphosphorylpropoxy)benzenecarbothioamide

Systemtic Name: N-(6-chloranyl-4H-indeno[1,2-d][1,3]thiazol-2-yl)-4-(3-diethoxyphosphorylpropoxy)benzenecarbothioamide Openeye Name: N-(6-chloro-4H-indeno[1,2-d]thiazol-2-yl)-4-(3-diethoxyphosphorylpropoxy)benzenecarbothioamide CAS Name: N-(6-chloro-4H-indeno[1,2-d]thiazol-2-yl)-4-(3-diethoxyphosphorylpropoxy)benzenecarbothioamide IUPAC Name: N-(6-chloro-4H-indeno[1,2-d][1,3]thiazol-2-yl)-4-(3-diethoxyphosphorylpropoxy)benzenecarbothioamide Traditional Name: N-(6-chloro-4H-indeno[1,2-d]thiazol-2-yl)-4-(3-diethoxyphosphorylpropoxy)thiobenzamide Formula: C24H26ClN2O4PS2 MolecularWeight: 537.031001

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CCCOC1=CC=C(C=C1)C(=S)NC2=NC3=C(S2)CC4=C3C=CC(=C4)Cl)OCC

Isomeric SMILES

CCOP(=O)(CCCOC1=CC=C(C=C1)C(=S)NC2=NC3=C(S2)CC4=C3C=CC(=C4)Cl)OCC

InChI

InChI=1S/C24H26ClN2O4PS2/c1-3-30-32(28,31-4-2)13-5-12-29-19-9-6-16(7-10-19)23(33)27-24-26-22-20-11-8-18(25)14-17(20)15-21(22)34-24/h6-11,14H,3-5,12-13,15H2,1-2H3,(H,26,27,33)