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

Systemtic Name: 1-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Openeye Name: 1-[(Z)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea CAS Name: 1-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-3-[2-(4-morpholin-4-iumyl)ethyl]thiourea IUPAC Name: 1-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Traditional Name: 1-[(Z)-(4-allyloxy-3-methoxy-benzylidene)amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Formula: C18H27N4O3S+ MolecularWeight: 379.49698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O3S/c1-3-10-25-16-5-4-15(13-17(16)23-2)14-20-21-18(26)19-6-7-22-8-11-24-12-9-22/h3-5,13-14H,1,6-12H2,2H3,(H2,19,21,26)/p+1/b20-14-