1-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea

Systemtic Name: 1-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea Openeye Name: 1-[(Z)-(3,5-dimethoxyphenyl)methyleneamino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea CAS Name: 1-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]-3-[3-(4-morpholin-4-iumyl)propyl]thiourea IUPAC Name: 1-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea Traditional Name: 1-[(Z)-(3,5-dimethoxybenzylidene)amino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea Formula: C17H27N4O3S+ MolecularWeight: 367.48628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC(=CC(=C1)/C=N\NC(=S)NCCC[NH+]2CCOCC2)OC

InChI

InChI=1S/C17H26N4O3S/c1-22-15-10-14(11-16(12-15)23-2)13-19-20-17(25)18-4-3-5-21-6-8-24-9-7-21/h10-13H,3-9H2,1-2H3,(H2,18,20,25)/p+1/b19-13-