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

Systemtic Name: N-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]carbamothioyl]-4-ethyl-benzamide Openeye Name: N-[[4-(4-bromophenyl)thiazol-2-yl]carbamothioyl]-4-ethyl-benzamide CAS Name: N-[[[4-(4-bromophenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-4-ethylbenzamide IUPAC Name: N-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]carbamothioyl]-4-ethylbenzamide Traditional Name: N-[[4-(4-bromophenyl)thiazol-2-yl]thiocarbamoyl]-4-ethyl-benzamide Formula: C19H16BrN3OS2 MolecularWeight: 446.38384

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC(=S)NC2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC(=S)NC2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H16BrN3OS2/c1-2-12-3-5-14(6-4-12)17(24)22-18(25)23-19-21-16(11-26-19)13-7-9-15(20)10-8-13/h3-11H,2H2,1H3,(H2,21,22,23,24,25)