N-[[5-(1,3-benzothiazol-2-yl)-2,4-bis(chloranyl)phenyl]carbamothioyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[[5-(1,3-benzothiazol-2-yl)-2,4-bis(chloranyl)phenyl]carbamothioyl]-3-phenylmethoxy-benzamide Openeye Name: N-[[5-(1,3-benzothiazol-2-yl)-2,4-dichloro-phenyl]carbamothioyl]-3-benzyloxy-benzamide CAS Name: N-[[5-(1,3-benzothiazol-2-yl)-2,4-dichloroanilino]-sulfanylidenemethyl]-3-phenylmethoxybenzamide IUPAC Name: N-[[5-(1,3-benzothiazol-2-yl)-2,4-dichlorophenyl]carbamothioyl]-3-phenylmethoxybenzamide Traditional Name: N-[[5-(1,3-benzothiazol-2-yl)-2,4-dichloro-phenyl]thiocarbamoyl]-3-benzoxy-benzamide Formula: C28H19Cl2N3O2S2 MolecularWeight: 564.50536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC(=S)NC3=C(C=C(C(=C3)C4=NC5=CC=CC=C5S4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC(=S)NC3=C(C=C(C(=C3)C4=NC5=CC=CC=C5S4)Cl)Cl

InChI

InChI=1S/C28H19Cl2N3O2S2/c29-21-15-22(30)24(14-20(21)27-31-23-11-4-5-12-25(23)37-27)32-28(36)33-26(34)18-9-6-10-19(13-18)35-16-17-7-2-1-3-8-17/h1-15H,16H2,(H2,32,33,34,36)