1-[(Z)-(5-methylfuran-2-yl)methylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea

Systemtic Name: 1-[(Z)-(5-methylfuran-2-yl)methylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Openeye Name: 1-[(Z)-(5-methyl-2-furyl)methyleneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea CAS Name: 1-[(Z)-(5-methyl-2-furanyl)methylideneamino]-3-[2-(4-morpholin-4-iumyl)ethyl]thiourea IUPAC Name: 1-[(Z)-(5-methylfuran-2-yl)methylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Traditional Name: 1-[(Z)-(5-methyl-2-furyl)methyleneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Formula: C13H21N4O2S+ MolecularWeight: 297.39644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=S)NCC[NH+]2CCOCC2

Isomeric SMILES

CC1=CC=C(O1)/C=N\NC(=S)NCC[NH+]2CCOCC2

InChI

InChI=1S/C13H20N4O2S/c1-11-2-3-12(19-11)10-15-16-13(20)14-4-5-17-6-8-18-9-7-17/h2-3,10H,4-9H2,1H3,(H2,14,16,20)/p+1/b15-10-