5-chloranyl-N-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamothioyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamothioyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[[4-(4-chlorophenyl)thiazol-2-yl]carbamothioyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[[[4-(4-chlorophenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamothioyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[[4-(4-chlorophenyl)thiazol-2-yl]thiocarbamoyl]-2-methoxy-benzamide Formula: C18H13Cl2N3O2S2 MolecularWeight: 438.35072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13Cl2N3O2S2/c1-25-15-7-6-12(20)8-13(15)16(24)22-17(26)23-18-21-14(9-27-18)10-2-4-11(19)5-3-10/h2-9H,1H3,(H2,21,22,23,24,26)