N-[[5-(1,3-benzothiazol-2-yl)-2,4-bis(chloranyl)phenyl]carbamothioyl]-3,6-bis(chloranyl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-[[5-(1,3-benzothiazol-2-yl)-2,4-bis(chloranyl)phenyl]carbamothioyl]-3,6-bis(chloranyl)-1-benzothiophene-2-carboxamide Openeye Name: N-[[5-(1,3-benzothiazol-2-yl)-2,4-dichloro-phenyl]carbamothioyl]-3,6-dichloro-benzothiophene-2-carboxamide CAS Name: N-[[5-(1,3-benzothiazol-2-yl)-2,4-dichloroanilino]-sulfanylidenemethyl]-3,6-dichloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[[5-(1,3-benzothiazol-2-yl)-2,4-dichlorophenyl]carbamothioyl]-3,6-dichloro-1-benzothiophene-2-carboxamide Traditional Name: N-[[5-(1,3-benzothiazol-2-yl)-2,4-dichloro-phenyl]thiocarbamoyl]-3,6-dichloro-benzothiophene-2-carboxamide Formula: C23H11Cl4N3OS3 MolecularWeight: 583.35994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC(=C(C=C3Cl)Cl)NC(=S)NC(=O)C4=C(C5=C(S4)C=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC(=C(C=C3Cl)Cl)NC(=S)NC(=O)C4=C(C5=C(S4)C=C(C=C5)Cl)Cl

InChI

InChI=1S/C23H11Cl4N3OS3/c24-10-5-6-11-18(7-10)33-20(19(11)27)21(31)30-23(32)29-16-8-12(13(25)9-14(16)26)22-28-15-3-1-2-4-17(15)34-22/h1-9H,(H2,29,30,31,32)