1-[2-(1-methylbenzimidazol-2-yl)ethanoylamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea

Systemtic Name: 1-[2-(1-methylbenzimidazol-2-yl)ethanoylamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Openeye Name: 1-[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea CAS Name: 1-[[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]amino]-3-[2-(4-morpholin-4-iumyl)ethyl]thiourea IUPAC Name: 1-[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Traditional Name: 1-[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Formula: C17H25N6O2S+ MolecularWeight: 377.4844

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=S)NCC[NH+]3CCOCC3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=S)NCC[NH+]3CCOCC3

InChI

InChI=1S/C17H24N6O2S/c1-22-14-5-3-2-4-13(14)19-15(22)12-16(24)20-21-17(26)18-6-7-23-8-10-25-11-9-23/h2-5H,6-12H2,1H3,(H,20,24)(H2,18,21,26)/p+1