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

Systemtic Name: 1-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Openeye Name: 1-(2-morpholin-4-ium-4-ylethyl)-3-[(R)-p-tolyl(2-thienyl)methyl]thiourea CAS Name: 1-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]-3-[2-(4-morpholin-4-iumyl)ethyl]thiourea IUPAC Name: 1-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Traditional Name: 1-(2-morpholin-4-ium-4-ylethyl)-3-[(R)-p-tolyl(2-thienyl)methyl]thiourea Formula: C19H26N3OS2+ MolecularWeight: 376.55924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=S)NCC[NH+]3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=S)NCC[NH+]3CCOCC3

InChI

InChI=1S/C19H25N3OS2/c1-15-4-6-16(7-5-15)18(17-3-2-14-25-17)21-19(24)20-8-9-22-10-12-23-13-11-22/h2-7,14,18H,8-13H2,1H3,(H2,20,21,24)/p+1/t18-/m1/s1