1-(3,4-diethoxyphenyl)-3-(2-morpholin-4-ylethyl)thiourea

Systemtic Name: 1-(3,4-diethoxyphenyl)-3-(2-morpholin-4-ylethyl)thiourea Openeye Name: 1-(3,4-diethoxyphenyl)-3-(2-morpholinoethyl)thiourea CAS Name: 1-(3,4-diethoxyphenyl)-3-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 1-(3,4-diethoxyphenyl)-3-(2-morpholin-4-ylethyl)thiourea Traditional Name: 1-(3,4-diethoxyphenyl)-3-(2-morpholinoethyl)thiourea Formula: C17H27N3O3S MolecularWeight: 353.47958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=S)NCCN2CCOCC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=S)NCCN2CCOCC2)OCC

InChI

InChI=1S/C17H27N3O3S/c1-3-22-15-6-5-14(13-16(15)23-4-2)19-17(24)18-7-8-20-9-11-21-12-10-20/h5-6,13H,3-4,7-12H2,1-2H3,(H2,18,19,24)