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

Systemtic Name: 1-cyclohexyl-3-[(E)-[(3Z)-2-morpholin-4-yl-3-(phenylmethylidene)cyclopenten-1-yl]methylideneamino]thiourea Openeye Name: 1-[(E)-[(3Z)-3-benzylidene-2-morpholino-cyclopenten-1-yl]methyleneamino]-3-cyclohexyl-thiourea CAS Name: 1-cyclohexyl-3-[(E)-[(3Z)-2-(4-morpholinyl)-3-(phenylmethylene)-1-cyclopentenyl]methylideneamino]thiourea IUPAC Name: 1-[(E)-[(3Z)-3-benzylidene-2-morpholin-4-ylcyclopenten-1-yl]methylideneamino]-3-cyclohexylthiourea Traditional Name: 1-[(E)-[(3Z)-3-benzal-2-morpholino-cyclopenten-1-yl]methyleneamino]-3-cyclohexyl-thiourea Formula: C24H32N4OS MolecularWeight: 424.60208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NN=CC2=C(C(=CC3=CC=CC=C3)CC2)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)NC(=S)N/N=C/C2=C(/C(=C\C3=CC=CC=C3)/CC2)N4CCOCC4

InChI

InChI=1S/C24H32N4OS/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/h1,3-4,7-8,17-18,22H,2,5-6,9-16H2,(H2,26,27,30)/b20-17-,25-18+