1-[2-(4-methylphenoxy)ethyl]-3-(2-morpholin-4-ium-4-ylethyl)thiourea

Systemtic Name: 1-[2-(4-methylphenoxy)ethyl]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Openeye Name: 1-[2-(4-methylphenoxy)ethyl]-3-(2-morpholin-4-ium-4-ylethyl)thiourea CAS Name: 1-[2-(4-methylphenoxy)ethyl]-3-[2-(4-morpholin-4-iumyl)ethyl]thiourea IUPAC Name: 1-[2-(4-methylphenoxy)ethyl]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Traditional Name: 1-[2-(4-methylphenoxy)ethyl]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Formula: C16H26N3O2S+ MolecularWeight: 324.46154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=S)NCC[NH+]2CCOCC2

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=S)NCC[NH+]2CCOCC2

InChI

InChI=1S/C16H25N3O2S/c1-14-2-4-15(5-3-14)21-11-7-18-16(22)17-6-8-19-9-12-20-13-10-19/h2-5H,6-13H2,1H3,(H2,17,18,22)/p+1