1-[(Z)-[2-morpholin-4-yl-3-(phenylmethylidene)cyclopenten-1-yl]methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(Z)-[2-morpholin-4-yl-3-(phenylmethylidene)cyclopenten-1-yl]methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(Z)-(3-benzylidene-2-morpholino-cyclopenten-1-yl)methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(Z)-[2-(4-morpholinyl)-3-(phenylmethylene)-1-cyclopentenyl]methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(Z)-(3-benzylidene-2-morpholin-4-ylcyclopenten-1-yl)methylideneamino]-3-phenylthiourea Traditional Name: 1-[(Z)-(3-benzal-2-morpholino-cyclopenten-1-yl)methyleneamino]-3-phenyl-thiourea Formula: C24H26N4OS MolecularWeight: 418.55444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CC(=C(C1=CC2=CC=CC=C2)N3CCOCC3)/C=N\NC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C24H26N4OS/c30-24(26-22-9-5-2-6-10-22)27-25-18-21-12-11-20(17-19-7-3-1-4-8-19)23(21)28-13-15-29-16-14-28/h1-10,17-18H,11-16H2,(H2,26,27,30)/b20-17?,25-18-