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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-heptyl-1-(2-morpholin-4-ylethyl)thiourea Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-heptyl-1-(2-morpholinoethyl)thiourea CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-heptyl-1-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-heptyl-1-(2-morpholin-4-ylethyl)thiourea Traditional Name: 3-heptyl-1-(2-morpholinoethyl)-1-veratryl-thiourea Formula: C23H39N3O3S MolecularWeight: 437.63906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=S)N(CCN1CCOCC1)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCCCCCNC(=S)N(CCN1CCOCC1)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C23H39N3O3S/c1-4-5-6-7-8-11-24-23(30)26(13-12-25-14-16-29-17-15-25)19-20-9-10-21(27-2)22(18-20)28-3/h9-10,18H,4-8,11-17,19H2,1-3H3,(H,24,30)