1-(2-morpholin-4-ylethyl)-3-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-(2-morpholin-4-ylethyl)-3-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]thiourea Openeye Name: 1-[(Z)-(2-allyloxyphenyl)methyleneamino]-3-(2-morpholinoethyl)thiourea CAS Name: 1-[2-(4-morpholinyl)ethyl]-3-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(2-morpholin-4-ylethyl)-3-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(2-allyloxybenzylidene)amino]-3-(2-morpholinoethyl)thiourea Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=NNC(=S)NCCN2CCOCC2

Isomeric SMILES

C=CCOC1=CC=CC=C1/C=N\NC(=S)NCCN2CCOCC2

InChI

InChI=1S/C17H24N4O2S/c1-2-11-23-16-6-4-3-5-15(16)14-19-20-17(24)18-7-8-21-9-12-22-13-10-21/h2-6,14H,1,7-13H2,(H2,18,20,24)/b19-14-