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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[(2R)-2-morpholin-4-ium-4-yl-2-thiophen-2-yl-ethyl]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[(2R)-2-morpholin-4-ium-4-yl-2-(2-thienyl)ethyl]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[(2R)-2-(4-morpholin-4-iumyl)-2-thiophen-2-ylethyl]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[(2R)-2-morpholin-4-ium-4-yl-2-thiophen-2-ylethyl]thiourea Traditional Name: 1-[(2R)-2-morpholin-4-ium-4-yl-2-(2-thienyl)ethyl]-3-p-anisyl-thiourea Formula: C19H26N3O2S2+ MolecularWeight: 392.55864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O2S2/c1-23-16-6-4-15(5-7-16)13-20-19(25)21-14-17(18-3-2-12-26-18)22-8-10-24-11-9-22/h2-7,12,17H,8-11,13-14H2,1H3,(H2,20,21,25)/p+1/t17-/m1/s1