1-(4-methoxyphenyl)-3-(2-morpholin-4-ium-4-ylethyl)-1-(thiophen-2-ylmethyl)thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-(2-morpholin-4-ium-4-ylethyl)-1-(thiophen-2-ylmethyl)thiourea Openeye Name: 1-(4-methoxyphenyl)-3-(2-morpholin-4-ium-4-ylethyl)-1-(2-thienylmethyl)thiourea CAS Name: 1-(4-methoxyphenyl)-3-[2-(4-morpholin-4-iumyl)ethyl]-1-(thiophen-2-ylmethyl)thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-(2-morpholin-4-ium-4-ylethyl)-1-(thiophen-2-ylmethyl)thiourea Traditional Name: 1-(4-methoxyphenyl)-3-(2-morpholin-4-ium-4-ylethyl)-1-(2-thenyl)thiourea Formula: C19H26N3O2S2+ MolecularWeight: 392.55864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=S)NCC[NH+]3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=S)NCC[NH+]3CCOCC3

InChI

InChI=1S/C19H25N3O2S2/c1-23-17-6-4-16(5-7-17)22(15-18-3-2-14-26-18)19(25)20-8-9-21-10-12-24-13-11-21/h2-7,14H,8-13,15H2,1H3,(H,20,25)/p+1