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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-1-(2-morpholin-4-ylethyl)-3-phenyl-thiourea Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-1-(2-morpholinoethyl)-3-phenyl-thiourea CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-1-[2-(4-morpholinyl)ethyl]-3-phenylthiourea IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-1-(2-morpholin-4-ylethyl)-3-phenylthiourea Traditional Name: 1-(2-morpholinoethyl)-3-phenyl-1-veratryl-thiourea Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CCN2CCOCC2)C(=S)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CCN2CCOCC2)C(=S)NC3=CC=CC=C3)OC

InChI

InChI=1S/C22H29N3O3S/c1-26-20-9-8-18(16-21(20)27-2)17-25(11-10-24-12-14-28-15-13-24)22(29)23-19-6-4-3-5-7-19/h3-9,16H,10-15,17H2,1-2H3,(H,23,29)