1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(4-morpholin-4-yl-4-oxidanylidene-butanoyl)amino]thiourea

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(4-morpholin-4-yl-4-oxidanylidene-butanoyl)amino]thiourea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(4-morpholino-4-oxo-butanoyl)amino]thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[[4-(4-morpholinyl)-1,4-dioxobutyl]amino]thiourea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(4-morpholin-4-yl-4-oxobutanoyl)amino]thiourea Traditional Name: 1-homoveratryl-3-[(4-keto-4-morpholino-butanoyl)amino]thiourea Formula: C19H28N4O5S MolecularWeight: 424.51442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=S)NNC(=O)CCC(=O)N2CCOCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=S)NNC(=O)CCC(=O)N2CCOCC2)OC

InChI

InChI=1S/C19H28N4O5S/c1-26-15-4-3-14(13-16(15)27-2)7-8-20-19(29)22-21-17(24)5-6-18(25)23-9-11-28-12-10-23/h3-4,13H,5-12H2,1-2H3,(H,21,24)(H2,20,22,29)