1-[2-(4-methyl-1,3-thiazol-2-yl)ethanoylamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea

Systemtic Name: 1-[2-(4-methyl-1,3-thiazol-2-yl)ethanoylamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Openeye Name: 1-[[2-(4-methylthiazol-2-yl)acetyl]amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea CAS Name: 1-[[2-(4-methyl-2-thiazolyl)-1-oxoethyl]amino]-3-[2-(4-morpholin-4-iumyl)ethyl]thiourea IUPAC Name: 1-[[2-(4-methyl-1,3-thiazol-2-yl)acetyl]amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Traditional Name: 1-[[2-(4-methylthiazol-2-yl)acetyl]amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Formula: C13H22N5O2S2+ MolecularWeight: 344.47608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NNC(=S)NCC[NH+]2CCOCC2

Isomeric SMILES

CC1=CSC(=N1)CC(=O)NNC(=S)NCC[NH+]2CCOCC2

InChI

InChI=1S/C13H21N5O2S2/c1-10-9-22-12(15-10)8-11(19)16-17-13(21)14-2-3-18-4-6-20-7-5-18/h9H,2-8H2,1H3,(H,16,19)(H2,14,17,21)/p+1