1-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea

Systemtic Name: 1-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Openeye Name: 1-[(Z)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea CAS Name: 1-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-[2-(4-morpholin-4-iumyl)ethyl]thiourea IUPAC Name: 1-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Traditional Name: 1-[(Z)-(3-hydroxy-4-methoxy-benzylidene)amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Formula: C15H23N4O3S+ MolecularWeight: 339.43312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=S)NCC[NH+]2CCOCC2)O

InChI

InChI=1S/C15H22N4O3S/c1-21-14-3-2-12(10-13(14)20)11-17-18-15(23)16-4-5-19-6-8-22-9-7-19/h2-3,10-11,20H,4-9H2,1H3,(H2,16,18,23)/p+1/b17-11-