1-[(R)-2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea

Systemtic Name: 1-[(R)-2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea Openeye Name: 1-[(R)-indan-5-yl(2-thienyl)methyl]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea CAS Name: 1-[(R)-2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-3-[3-(4-morpholin-4-iumyl)propyl]thiourea IUPAC Name: 1-[(R)-2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea Traditional Name: 1-[(R)-indan-5-yl(2-thienyl)methyl]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea Formula: C22H30N3OS2+ MolecularWeight: 416.6231

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(C3=CC=CS3)NC(=S)NCCC[NH+]4CCOCC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)[C@H](C3=CC=CS3)NC(=S)NCCC[NH+]4CCOCC4

InChI

InChI=1S/C22H29N3OS2/c27-22(23-9-3-10-25-11-13-26-14-12-25)24-21(20-6-2-15-28-20)19-8-7-17-4-1-5-18(17)16-19/h2,6-8,15-16,21H,1,3-5,9-14H2,(H2,23,24,27)/p+1/t21-/m1/s1