1-(1H-benzimidazol-2-ylamino)-3-(2-morpholin-4-ium-4-ylethyl)thiourea

Systemtic Name: 1-(1H-benzimidazol-2-ylamino)-3-(2-morpholin-4-ium-4-ylethyl)thiourea Openeye Name: 1-(1H-benzimidazol-2-ylamino)-3-(2-morpholin-4-ium-4-ylethyl)thiourea CAS Name: 1-(1H-benzimidazol-2-ylamino)-3-[2-(4-morpholin-4-iumyl)ethyl]thiourea IUPAC Name: 1-(1H-benzimidazol-2-ylamino)-3-(2-morpholin-4-ium-4-ylethyl)thiourea Traditional Name: 1-(1H-benzimidazol-2-ylamino)-3-(2-morpholin-4-ium-4-ylethyl)thiourea Formula: C14H21N6OS+ MolecularWeight: 321.42114

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCNC(=S)NNC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1COCC[NH+]1CCNC(=S)NNC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C14H20N6OS/c22-14(15-5-6-20-7-9-21-10-8-20)19-18-13-16-11-3-1-2-4-12(11)17-13/h1-4H,5-10H2,(H2,15,19,22)(H2,16,17,18)/p+1