1-[[3-[(4-chlorophenyl)methylidene]-2-morpholin-4-yl-cyclopenten-1-yl]methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[[3-[(4-chlorophenyl)methylidene]-2-morpholin-4-yl-cyclopenten-1-yl]methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[[3-[(4-chlorophenyl)methylene]-2-morpholino-cyclopenten-1-yl]methyleneamino]-3-phenyl-thiourea CAS Name: 1-[[3-[(4-chlorophenyl)methylidene]-2-(4-morpholinyl)-1-cyclopentenyl]methylideneamino]-3-phenylthiourea IUPAC Name: 1-[[3-[(4-chlorophenyl)methylidene]-2-morpholin-4-ylcyclopenten-1-yl]methylideneamino]-3-phenylthiourea Traditional Name: 1-[[3-(4-chlorobenzylidene)-2-morpholino-cyclopenten-1-yl]methyleneamino]-3-phenyl-thiourea Formula: C24H25ClN4OS MolecularWeight: 452.9995

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1=CC2=CC=C(C=C2)Cl)N3CCOCC3)C=NNC(=S)NC4=CC=CC=C4

Isomeric SMILES

C1CC(=C(C1=CC2=CC=C(C=C2)Cl)N3CCOCC3)C=NNC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C24H25ClN4OS/c25-21-10-6-18(7-11-21)16-19-8-9-20(23(19)29-12-14-30-15-13-29)17-26-28-24(31)27-22-4-2-1-3-5-22/h1-7,10-11,16-17H,8-9,12-15H2,(H2,27,28,31)