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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=S)NCC[NH+]2CCOCC2

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O2S/c1-2-22-15-5-3-14(4-6-15)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-