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

Systemtic Name: 1-[(Z)-[2-morpholin-4-yl-3-(phenylmethylidene)cyclopenten-1-yl]methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-(3-benzylidene-2-morpholino-cyclopenten-1-yl)methyleneamino]thiourea CAS Name: 1-[(Z)-[2-(4-morpholinyl)-3-(phenylmethylene)-1-cyclopentenyl]methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-(3-benzylidene-2-morpholin-4-ylcyclopenten-1-yl)methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-(3-benzal-2-morpholino-cyclopenten-1-yl)methyleneamino]thiourea Formula: C21H26N4OS MolecularWeight: 382.52234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4OS/c1-2-10-22-21(27)24-23-16-19-9-8-18(15-17-6-4-3-5-7-17)20(19)25-11-13-26-14-12-25/h2-7,15-16H,1,8-14H2,(H2,22,24,27)/b18-15?,23-16-