1-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea

Systemtic Name: 1-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Openeye Name: 1-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea CAS Name: 1-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-3-[2-(4-morpholin-4-iumyl)ethyl]thiourea IUPAC Name: 1-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Traditional Name: 1-(2-morpholin-4-ium-4-ylethyl)-3-[(Z)-1-p-phenetylethylideneamino]thiourea Formula: C17H27N4O2S+ MolecularWeight: 351.48688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O2S/c1-3-23-16-6-4-15(5-7-16)14(2)19-20-17(24)18-8-9-21-10-12-22-13-11-21/h4-7H,3,8-13H2,1-2H3,(H2,18,20,24)/p+1/b19-14-