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

Systemtic Name: 1-(2-morpholin-4-ium-4-ylethyl)-3-[(Z)-(4-propoxyphenyl)methylideneamino]thiourea Openeye Name: 1-(2-morpholin-4-ium-4-ylethyl)-3-[(Z)-(4-propoxyphenyl)methyleneamino]thiourea CAS Name: 1-[2-(4-morpholin-4-iumyl)ethyl]-3-[(Z)-(4-propoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(2-morpholin-4-ium-4-ylethyl)-3-[(Z)-(4-propoxyphenyl)methylideneamino]thiourea Traditional Name: 1-(2-morpholin-4-ium-4-ylethyl)-3-[(Z)-(4-propoxybenzylidene)amino]thiourea Formula: C17H27N4O2S+ MolecularWeight: 351.48688

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=S)NCC[NH+]2CCOCC2

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N\NC(=S)NCC[NH+]2CCOCC2

InChI

InChI=1S/C17H26N4O2S/c1-2-11-23-16-5-3-15(4-6-16)14-19-20-17(24)18-7-8-21-9-12-22-13-10-21/h3-6,14H,2,7-13H2,1H3,(H2,18,20,24)/p+1/b19-14-