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

Systemtic Name: 3-chloranyl-N-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-4-methyl-benzamide Openeye Name: 3-chloro-N-[[4-(4-methoxyphenyl)thiazol-2-yl]carbamothioyl]-4-methyl-benzamide CAS Name: 3-chloro-N-[[[4-(4-methoxyphenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: 3-chloro-N-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-4-methylbenzamide Traditional Name: 3-chloro-N-[[4-(4-methoxyphenyl)thiazol-2-yl]thiocarbamoyl]-4-methyl-benzamide Formula: C19H16ClN3O2S2 MolecularWeight: 417.93224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=NC(=CS2)C3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=NC(=CS2)C3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C19H16ClN3O2S2/c1-11-3-4-13(9-15(11)20)17(24)22-18(26)23-19-21-16(10-27-19)12-5-7-14(25-2)8-6-12/h3-10H,1-2H3,(H2,21,22,23,24,26)