1-(4-methoxyphenyl)-3-(2-morpholin-4-ium-4-ylethyl)-1-[(4-propan-2-ylphenyl)methyl]thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-(2-morpholin-4-ium-4-ylethyl)-1-[(4-propan-2-ylphenyl)methyl]thiourea Openeye Name: 1-[(4-isopropylphenyl)methyl]-1-(4-methoxyphenyl)-3-(2-morpholin-4-ium-4-ylethyl)thiourea CAS Name: 1-(4-methoxyphenyl)-3-[2-(4-morpholin-4-iumyl)ethyl]-1-[(4-propan-2-ylphenyl)methyl]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-(2-morpholin-4-ium-4-ylethyl)-1-[(4-propan-2-ylphenyl)methyl]thiourea Traditional Name: 1-(4-isopropylbenzyl)-1-(4-methoxyphenyl)-3-(2-morpholin-4-ium-4-ylethyl)thiourea Formula: C24H34N3O2S+ MolecularWeight: 428.61066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C2=CC=C(C=C2)OC)C(=S)NCC[NH+]3CCOCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C2=CC=C(C=C2)OC)C(=S)NCC[NH+]3CCOCC3

InChI

InChI=1S/C24H33N3O2S/c1-19(2)21-6-4-20(5-7-21)18-27(22-8-10-23(28-3)11-9-22)24(30)25-12-13-26-14-16-29-17-15-26/h4-11,19H,12-18H2,1-3H3,(H,25,30)/p+1