1-[3-chloranyl-4-(4-chloranylphenoxy)phenyl]-3-(3-chloranyl-2-oxidanylidene-4-phenyl-azetidin-1-yl)thiourea

Systemtic Name: 1-[3-chloranyl-4-(4-chloranylphenoxy)phenyl]-3-(3-chloranyl-2-oxidanylidene-4-phenyl-azetidin-1-yl)thiourea Openeye Name: 1-[3-chloro-4-(4-chlorophenoxy)phenyl]-3-(3-chloro-2-oxo-4-phenyl-azetidin-1-yl)thiourea CAS Name: 1-[3-chloro-4-(4-chlorophenoxy)phenyl]-3-(3-chloro-2-oxo-4-phenyl-1-azetidinyl)thiourea IUPAC Name: 1-[3-chloro-4-(4-chlorophenoxy)phenyl]-3-(3-chloro-2-oxo-4-phenylazetidin-1-yl)thiourea Traditional Name: 1-[3-chloro-4-(4-chlorophenoxy)phenyl]-3-(3-chloro-2-keto-4-phenyl-azetidin-1-yl)thiourea Formula: C22H16Cl3N3O2S MolecularWeight: 492.80534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N2NC(=S)NC3=CC(=C(C=C3)OC4=CC=C(C=C4)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)N2NC(=S)NC3=CC(=C(C=C3)OC4=CC=C(C=C4)Cl)Cl)Cl

InChI

InChI=1S/C22H16Cl3N3O2S/c23-14-6-9-16(10-7-14)30-18-11-8-15(12-17(18)24)26-22(31)27-28-20(19(25)21(28)29)13-4-2-1-3-5-13/h1-12,19-20H,(H2,26,27,31)