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

Systemtic Name: N-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamothioyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[[4-(4-chlorophenyl)thiazol-2-yl]carbamothioyl]benzamide CAS Name: N-[[[4-(4-chlorophenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-4-phenylmethoxybenzamide IUPAC Name: N-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamothioyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[[4-(4-chlorophenyl)thiazol-2-yl]thiocarbamoyl]benzamide Formula: C24H18ClN3O2S2 MolecularWeight: 480.00162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18ClN3O2S2/c25-19-10-6-17(7-11-19)21-15-32-24(26-21)28-23(31)27-22(29)18-8-12-20(13-9-18)30-14-16-4-2-1-3-5-16/h1-13,15H,14H2,(H2,26,27,28,29,31)