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

Systemtic Name: 1-(2-morpholin-4-ium-4-ylethyl)-3-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]thiourea Openeye Name: 1-[(Z)-(3-allyloxyphenyl)methyleneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea CAS Name: 1-[2-(4-morpholin-4-iumyl)ethyl]-3-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(2-morpholin-4-ium-4-ylethyl)-3-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(3-allyloxybenzylidene)amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Formula: C17H25N4O2S+ MolecularWeight: 349.471

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C=NNC(=S)NCC[NH+]2CCOCC2

Isomeric SMILES

C=CCOC1=CC=CC(=C1)/C=N\NC(=S)NCC[NH+]2CCOCC2

InChI

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