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

Systemtic Name: N-[[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]carbamothioyl]-3,5-dimethoxy-benzamide Openeye Name: N-[[4-(3,4-dichlorophenyl)thiazol-2-yl]carbamothioyl]-3,5-dimethoxy-benzamide CAS Name: N-[[[4-(3,4-dichlorophenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-3,5-dimethoxybenzamide IUPAC Name: N-[[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]carbamothioyl]-3,5-dimethoxybenzamide Traditional Name: N-[[4-(3,4-dichlorophenyl)thiazol-2-yl]thiocarbamoyl]-3,5-dimethoxy-benzamide Formula: C19H15Cl2N3O3S2 MolecularWeight: 468.3767

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC(=S)NC2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC(=S)NC2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C19H15Cl2N3O3S2/c1-26-12-5-11(6-13(8-12)27-2)17(25)23-18(28)24-19-22-16(9-29-19)10-3-4-14(20)15(21)7-10/h3-9H,1-2H3,(H2,22,23,24,25,28)