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

Systemtic Name: 1-[(Z)-[2-morpholin-4-yl-3-(phenylmethylidene)cyclopenten-1-yl]methylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-[(Z)-(3-benzylidene-2-morpholino-cyclopenten-1-yl)methyleneamino]-3-isopropyl-thiourea CAS Name: 1-[(Z)-[2-(4-morpholinyl)-3-(phenylmethylene)-1-cyclopentenyl]methylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(Z)-(3-benzylidene-2-morpholin-4-ylcyclopenten-1-yl)methylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-[(Z)-(3-benzal-2-morpholino-cyclopenten-1-yl)methyleneamino]-3-isopropyl-thiourea Formula: C21H28N4OS MolecularWeight: 384.53822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)NN=CC1=C(C(=CC2=CC=CC=C2)CC1)N3CCOCC3

Isomeric SMILES

CC(C)NC(=S)N/N=C\C1=C(C(=CC2=CC=CC=C2)CC1)N3CCOCC3

InChI

InChI=1S/C21H28N4OS/c1-16(2)23-21(27)24-22-15-19-9-8-18(14-17-6-4-3-5-7-17)20(19)25-10-12-26-13-11-25/h3-7,14-16H,8-13H2,1-2H3,(H2,23,24,27)/b18-14?,22-15-