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

Systemtic Name: 1-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Openeye Name: 1-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea CAS Name: 1-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-3-[2-(4-morpholin-4-iumyl)ethyl]thiourea IUPAC Name: 1-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Traditional Name: 1-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Formula: C19H31N4O3S+ MolecularWeight: 395.53944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N4O3S/c1-4-25-17-7-6-16(14-18(17)26-5-2)15(3)21-22-19(27)20-8-9-23-10-12-24-13-11-23/h6-7,14H,4-5,8-13H2,1-3H3,(H2,20,22,27)/p+1/b21-15-