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

Systemtic Name: 1-methyl-3-[(Z)-[(3Z)-2-morpholin-4-yl-3-(phenylmethylidene)cyclopenten-1-yl]methylideneamino]thiourea Openeye Name: 1-[(Z)-[(3Z)-3-benzylidene-2-morpholino-cyclopenten-1-yl]methyleneamino]-3-methyl-thiourea CAS Name: 1-methyl-3-[(Z)-[(3Z)-2-(4-morpholinyl)-3-(phenylmethylene)-1-cyclopentenyl]methylideneamino]thiourea IUPAC Name: 1-[(Z)-[(3Z)-3-benzylidene-2-morpholin-4-ylcyclopenten-1-yl]methylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-[(3Z)-3-benzal-2-morpholino-cyclopenten-1-yl]methyleneamino]-3-methyl-thiourea Formula: C19H24N4OS MolecularWeight: 356.48506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4OS/c1-20-19(25)22-21-14-17-8-7-16(13-15-5-3-2-4-6-15)18(17)23-9-11-24-12-10-23/h2-6,13-14H,7-12H2,1H3,(H2,20,22,25)/b16-13-,21-14-