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

Systemtic Name: 1-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Openeye Name: 1-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea CAS Name: 1-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]-3-[2-(4-morpholin-4-iumyl)ethyl]thiourea IUPAC Name: 1-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Traditional Name: 1-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Formula: C18H25N4O2S+ MolecularWeight: 361.4817

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NNC(=S)NCC[NH+]3CCOCC3

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=N\NC(=S)NCC[NH+]3CCOCC3

InChI

InChI=1S/C18H24N4O2S/c1-2-16-15(14-5-3-4-6-17(14)24-16)13-20-21-18(25)19-7-8-22-9-11-23-12-10-22/h3-6,13H,2,7-12H2,1H3,(H2,19,21,25)/p+1/b20-13-