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

Systemtic Name: N-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]carbamothioyl]-2-chloranyl-4-methyl-benzamide Openeye Name: N-[[4-(4-bromophenyl)thiazol-2-yl]carbamothioyl]-2-chloro-4-methyl-benzamide CAS Name: N-[[[4-(4-bromophenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-2-chloro-4-methylbenzamide IUPAC Name: N-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]carbamothioyl]-2-chloro-4-methylbenzamide Traditional Name: N-[[4-(4-bromophenyl)thiazol-2-yl]thiocarbamoyl]-2-chloro-4-methyl-benzamide Formula: C18H13BrClN3OS2 MolecularWeight: 466.80232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrClN3OS2/c1-10-2-7-13(14(20)8-10)16(24)22-17(25)23-18-21-15(9-26-18)11-3-5-12(19)6-4-11/h2-9H,1H3,(H2,21,22,23,24,25)