1-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea

Systemtic Name: 1-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Openeye Name: 1-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea CAS Name: 1-[(Z)-1-[4-(1-imidazolyl)phenyl]ethylideneamino]-3-[2-(4-morpholin-4-iumyl)ethyl]thiourea IUPAC Name: 1-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Traditional Name: 1-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Formula: C18H25N6OS+ MolecularWeight: 373.4957

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC[NH+]1CCOCC1)C2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

C/C(=N/NC(=S)NCC[NH+]1CCOCC1)/C2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C18H24N6OS/c1-15(16-2-4-17(5-3-16)24-9-6-19-14-24)21-22-18(26)20-7-8-23-10-12-25-13-11-23/h2-6,9,14H,7-8,10-13H2,1H3,(H2,20,22,26)/p+1/b21-15-