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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-1-(2-morpholin-4-ylethyl)-3-(1-phenylethyl)thiourea Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-1-(2-morpholinoethyl)-3-(1-phenylethyl)thiourea CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-1-[2-(4-morpholinyl)ethyl]-3-(1-phenylethyl)thiourea IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-1-(2-morpholin-4-ylethyl)-3-(1-phenylethyl)thiourea Traditional Name: 1-(2-morpholinoethyl)-3-(1-phenylethyl)-1-veratryl-thiourea Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)N(CCN2CCOCC2)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=S)N(CCN2CCOCC2)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H33N3O3S/c1-19(21-7-5-4-6-8-21)25-24(31)27(12-11-26-13-15-30-16-14-26)18-20-9-10-22(28-2)23(17-20)29-3/h4-10,17,19H,11-16,18H2,1-3H3,(H,25,31)