1-(3,4-dipropoxyphenyl)-3-(2-morpholin-4-ium-4-ylethyl)thiourea

Systemtic Name: 1-(3,4-dipropoxyphenyl)-3-(2-morpholin-4-ium-4-ylethyl)thiourea Openeye Name: 1-(3,4-dipropoxyphenyl)-3-(2-morpholin-4-ium-4-ylethyl)thiourea CAS Name: 1-(3,4-dipropoxyphenyl)-3-[2-(4-morpholin-4-iumyl)ethyl]thiourea IUPAC Name: 1-(3,4-dipropoxyphenyl)-3-(2-morpholin-4-ium-4-ylethyl)thiourea Traditional Name: 1-(3,4-dipropoxyphenyl)-3-(2-morpholin-4-ium-4-ylethyl)thiourea Formula: C19H32N3O3S+ MolecularWeight: 382.54068

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=S)NCC[NH+]2CCOCC2)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=S)NCC[NH+]2CCOCC2)OCCC

InChI

InChI=1S/C19H31N3O3S/c1-3-11-24-17-6-5-16(15-18(17)25-12-4-2)21-19(26)20-7-8-22-9-13-23-14-10-22/h5-6,15H,3-4,7-14H2,1-2H3,(H2,20,21,26)/p+1