1-[(3,4-dimethoxyphenyl)methyl]-3-(4-methylphenyl)-1-(2-morpholin-4-ium-4-ylethyl)thiourea

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(4-methylphenyl)-1-(2-morpholin-4-ium-4-ylethyl)thiourea Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-1-(2-morpholin-4-ium-4-ylethyl)-3-(p-tolyl)thiourea CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(4-methylphenyl)-1-[2-(4-morpholin-4-iumyl)ethyl]thiourea IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(4-methylphenyl)-1-(2-morpholin-4-ium-4-ylethyl)thiourea Traditional Name: 1-(2-morpholin-4-ium-4-ylethyl)-3-(p-tolyl)-1-veratryl-thiourea Formula: C23H32N3O3S+ MolecularWeight: 430.58348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N(CC[NH+]2CCOCC2)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N(CC[NH+]2CCOCC2)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H31N3O3S/c1-18-4-7-20(8-5-18)24-23(30)26(11-10-25-12-14-29-15-13-25)17-19-6-9-21(27-2)22(16-19)28-3/h4-9,16H,10-15,17H2,1-3H3,(H,24,30)/p+1