1-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea

Systemtic Name: 1-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea Openeye Name: 1-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea CAS Name: 1-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-3-[3-(4-morpholin-4-iumyl)propyl]thiourea IUPAC Name: 1-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea Traditional Name: 1-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea Formula: C18H29N4O3S+ MolecularWeight: 381.51286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=S)NCCC[NH+]2CCOCC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\NC(=S)NCCC[NH+]2CCOCC2)OC

InChI

InChI=1S/C18H28N4O3S/c1-3-25-16-6-5-15(13-17(16)23-2)14-20-21-18(26)19-7-4-8-22-9-11-24-12-10-22/h5-6,13-14H,3-4,7-12H2,1-2H3,(H2,19,21,26)/p+1/b20-14-