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

Systemtic Name: 1-[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Openeye Name: 1-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]-3-(2-morpholin-4-ium-4-ylethyl)thiourea CAS Name: 1-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]-3-[2-(4-morpholin-4-iumyl)ethyl]thiourea IUPAC Name: 1-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Traditional Name: 1-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Formula: C20H28N3OS2+ MolecularWeight: 390.58582

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=S)NCC[NH+]3CCOCC3

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=S)NCC[NH+]3CCOCC3

InChI

InChI=1S/C20H27N3OS2/c1-2-16-5-7-17(8-6-16)19(18-4-3-15-26-18)22-20(25)21-9-10-23-11-13-24-14-12-23/h3-8,15,19H,2,9-14H2,1H3,(H2,21,22,25)/p+1/t19-/m1/s1