1-(3-methoxyphenyl)-3-[(2R)-2-morpholin-4-ium-4-yl-2-thiophen-2-yl-ethyl]thiourea

Systemtic Name: 1-(3-methoxyphenyl)-3-[(2R)-2-morpholin-4-ium-4-yl-2-thiophen-2-yl-ethyl]thiourea Openeye Name: 1-(3-methoxyphenyl)-3-[(2R)-2-morpholin-4-ium-4-yl-2-(2-thienyl)ethyl]thiourea CAS Name: 1-(3-methoxyphenyl)-3-[(2R)-2-(4-morpholin-4-iumyl)-2-thiophen-2-ylethyl]thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-[(2R)-2-morpholin-4-ium-4-yl-2-thiophen-2-ylethyl]thiourea Traditional Name: 1-(3-methoxyphenyl)-3-[(2R)-2-morpholin-4-ium-4-yl-2-(2-thienyl)ethyl]thiourea Formula: C18H24N3O2S2+ MolecularWeight: 378.53206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NCC(C2=CC=CS2)[NH+]3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NC[C@H](C2=CC=CS2)[NH+]3CCOCC3

InChI

InChI=1S/C18H23N3O2S2/c1-22-15-5-2-4-14(12-15)20-18(24)19-13-16(17-6-3-11-25-17)21-7-9-23-10-8-21/h2-6,11-12,16H,7-10,13H2,1H3,(H2,19,20,24)/p+1/t16-/m1/s1