1-(6-chloranyl-1,3-benzothiazol-2-yl)-3-[(4Z)-4-(1H-indol-3-ylmethylidene)-5-oxidanylidene-2-phenyl-imidazol-1-yl]thiourea

Systemtic Name: 1-(6-chloranyl-1,3-benzothiazol-2-yl)-3-[(4Z)-4-(1H-indol-3-ylmethylidene)-5-oxidanylidene-2-phenyl-imidazol-1-yl]thiourea Openeye Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-3-[(4Z)-4-(1H-indol-3-ylmethylene)-5-oxo-2-phenyl-imidazol-1-yl]thiourea CAS Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-3-[(4Z)-4-(1H-indol-3-ylmethylidene)-5-oxo-2-phenyl-1-imidazolyl]thiourea IUPAC Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-3-[(4Z)-4-(1H-indol-3-ylmethylidene)-5-oxo-2-phenylimidazol-1-yl]thiourea Traditional Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-3-[(4Z)-4-(1H-indol-3-ylmethylene)-5-keto-2-phenyl-2-imidazolin-1-yl]thiourea Formula: C26H17ClN6OS2 MolecularWeight: 529.03578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CNC4=CC=CC=C43)C(=O)N2NC(=S)NC5=NC6=C(S5)C=C(C=C6)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C\C3=CNC4=CC=CC=C43)/C(=O)N2NC(=S)NC5=NC6=C(S5)C=C(C=C6)Cl

InChI

InChI=1S/C26H17ClN6OS2/c27-17-10-11-20-22(13-17)36-26(30-20)31-25(35)32-33-23(15-6-2-1-3-7-15)29-21(24(33)34)12-16-14-28-19-9-5-4-8-18(16)19/h1-14,28H,(H2,30,31,32,35)/b21-12-