1-[(E)-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(E)-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-[4-(2-morpholino-2-oxo-ethoxy)phenyl]methyleneamino]thiourea CAS Name: 1-[(E)-[4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-[4-(2-keto-2-morpholino-ethoxy)benzylidene]amino]thiourea Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NN=CC1=CC=C(C=C1)OCC(=O)N2CCOCC2

Isomeric SMILES

C=CCNC(=S)N/N=C/C1=CC=C(C=C1)OCC(=O)N2CCOCC2

InChI

InChI=1S/C17H22N4O3S/c1-2-7-18-17(25)20-19-12-14-3-5-15(6-4-14)24-13-16(22)21-8-10-23-11-9-21/h2-6,12H,1,7-11,13H2,(H2,18,20,25)/b19-12+