1-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea

Systemtic Name: 1-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Openeye Name: 1-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea CAS Name: 1-[(Z)-1-(5-amino-3-methyl-4-isothiazolyl)ethylideneamino]-3-[2-(4-morpholin-4-iumyl)ethyl]thiourea IUPAC Name: 1-[(Z)-1-(5-amino-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Traditional Name: 1-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Formula: C13H23N6OS2+ MolecularWeight: 343.49132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1C(=NNC(=S)NCC[NH+]2CCOCC2)C)N

Isomeric SMILES

CC1=NSC(=C1/C(=N\NC(=S)NCC[NH+]2CCOCC2)/C)N

InChI

InChI=1S/C13H22N6OS2/c1-9(11-10(2)18-22-12(11)14)16-17-13(21)15-3-4-19-5-7-20-8-6-19/h3-8,14H2,1-2H3,(H2,15,17,21)/p+1/b16-9-