1-[(Z)-(2-ethoxyphenyl)methylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea

Systemtic Name: 1-[(Z)-(2-ethoxyphenyl)methylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Openeye Name: 1-[(Z)-(2-ethoxyphenyl)methyleneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea CAS Name: 1-[(Z)-(2-ethoxyphenyl)methylideneamino]-3-[2-(4-morpholin-4-iumyl)ethyl]thiourea IUPAC Name: 1-[(Z)-(2-ethoxyphenyl)methylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Traditional Name: 1-[(Z)-(2-ethoxybenzylidene)amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Formula: C16H25N4O2S+ MolecularWeight: 337.4603

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=S)NCC[NH+]2CCOCC2

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O2S/c1-2-22-15-6-4-3-5-14(15)13-18-19-16(23)17-7-8-20-9-11-21-12-10-20/h3-6,13H,2,7-12H2,1H3,(H2,17,19,23)/p+1/b18-13-