1-[(3,4-dimethoxyphenyl)carbonylamino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea

Systemtic Name: 1-[(3,4-dimethoxyphenyl)carbonylamino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea Openeye Name: 1-[(3,4-dimethoxybenzoyl)amino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea CAS Name: 1-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-3-[3-(4-morpholin-4-iumyl)propyl]thiourea IUPAC Name: 1-[(3,4-dimethoxybenzoyl)amino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea Traditional Name: 1-(3-morpholin-4-ium-4-ylpropyl)-3-(veratroylamino)thiourea Formula: C17H27N4O4S+ MolecularWeight: 383.48568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=S)NCCC[NH+]2CCOCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=S)NCCC[NH+]2CCOCC2)OC

InChI

InChI=1S/C17H26N4O4S/c1-23-14-5-4-13(12-15(14)24-2)16(22)19-20-17(26)18-6-3-7-21-8-10-25-11-9-21/h4-5,12H,3,6-11H2,1-2H3,(H,19,22)(H2,18,20,26)/p+1