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

Systemtic Name: 5-bromanyl-2-chloranyl-N-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamothioyl]benzamide Openeye Name: 5-bromo-2-chloro-N-[[4-(p-tolyl)thiazol-2-yl]carbamothioyl]benzamide CAS Name: 5-bromo-2-chloro-N-[[[4-(4-methylphenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: 5-bromo-2-chloro-N-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamothioyl]benzamide Traditional Name: 5-bromo-2-chloro-N-[[4-(p-tolyl)thiazol-2-yl]thiocarbamoyl]benzamide Formula: C18H13BrClN3OS2 MolecularWeight: 466.80232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)C3=C(C=CC(=C3)Br)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)C3=C(C=CC(=C3)Br)Cl

InChI

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