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

Systemtic Name: 1-(6-chloranyl-1,3-benzothiazol-2-yl)-3-[(4Z)-5-oxidanylidene-2-phenyl-4-(phenylmethylidene)imidazol-1-yl]thiourea Openeye Name: 1-[(4Z)-4-benzylidene-5-oxo-2-phenyl-imidazol-1-yl]-3-(6-chloro-1,3-benzothiazol-2-yl)thiourea CAS Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-3-[(4Z)-5-oxo-2-phenyl-4-(phenylmethylene)-1-imidazolyl]thiourea IUPAC Name: 1-[(4Z)-4-benzylidene-5-oxo-2-phenylimidazol-1-yl]-3-(6-chloro-1,3-benzothiazol-2-yl)thiourea Traditional Name: 1-[(4Z)-4-benzal-5-keto-2-phenyl-2-imidazolin-1-yl]-3-(6-chloro-1,3-benzothiazol-2-yl)thiourea Formula: C24H16ClN5OS2 MolecularWeight: 489.99974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=N2)C3=CC=CC=C3)NC(=S)NC4=NC5=C(S4)C=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=O)N(C(=N2)C3=CC=CC=C3)NC(=S)NC4=NC5=C(S4)C=C(C=C5)Cl

InChI

InChI=1S/C24H16ClN5OS2/c25-17-11-12-18-20(14-17)33-24(27-18)28-23(32)29-30-21(16-9-5-2-6-10-16)26-19(22(30)31)13-15-7-3-1-4-8-15/h1-14H,(H2,27,28,29,32)/b19-13-