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

Systemtic Name: N-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]carbamothioyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[[4-(4-bromophenyl)thiazol-2-yl]carbamothioyl]benzamide CAS Name: N-[[[4-(4-bromophenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-3-phenylmethoxybenzamide IUPAC Name: N-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]carbamothioyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[[4-(4-bromophenyl)thiazol-2-yl]thiocarbamoyl]benzamide Formula: C24H18BrN3O2S2 MolecularWeight: 524.45262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC(=S)NC3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC(=S)NC3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H18BrN3O2S2/c25-19-11-9-17(10-12-19)21-15-32-24(26-21)28-23(31)27-22(29)18-7-4-8-20(13-18)30-14-16-5-2-1-3-6-16/h1-13,15H,14H2,(H2,26,27,28,29,31)