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

Systemtic Name: 1-[4-(4-methylphenoxy)phenyl]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Openeye Name: 1-[4-(4-methylphenoxy)phenyl]-3-(2-morpholin-4-ium-4-ylethyl)thiourea CAS Name: 1-[4-(4-methylphenoxy)phenyl]-3-[2-(4-morpholin-4-iumyl)ethyl]thiourea IUPAC Name: 1-[4-(4-methylphenoxy)phenyl]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Traditional Name: 1-[4-(4-methylphenoxy)phenyl]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Formula: C20H26N3O2S+ MolecularWeight: 372.50434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NCC[NH+]3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NCC[NH+]3CCOCC3

InChI

InChI=1S/C20H25N3O2S/c1-16-2-6-18(7-3-16)25-19-8-4-17(5-9-19)22-20(26)21-10-11-23-12-14-24-15-13-23/h2-9H,10-15H2,1H3,(H2,21,22,26)/p+1