1-(2-morpholin-4-ium-4-ylethyl)-3-[(Z)-(2-nitrophenyl)methylideneamino]thiourea

Systemtic Name: 1-(2-morpholin-4-ium-4-ylethyl)-3-[(Z)-(2-nitrophenyl)methylideneamino]thiourea Openeye Name: 1-(2-morpholin-4-ium-4-ylethyl)-3-[(Z)-(2-nitrophenyl)methyleneamino]thiourea CAS Name: 1-[2-(4-morpholin-4-iumyl)ethyl]-3-[(Z)-(2-nitrophenyl)methylideneamino]thiourea IUPAC Name: 1-(2-morpholin-4-ium-4-ylethyl)-3-[(Z)-(2-nitrophenyl)methylideneamino]thiourea Traditional Name: 1-(2-morpholin-4-ium-4-ylethyl)-3-[(Z)-(2-nitrobenzylidene)amino]thiourea Formula: C14H20N5O3S+ MolecularWeight: 338.4053

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCNC(=S)NN=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1COCC[NH+]1CCNC(=S)N/N=C\C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H19N5O3S/c20-19(21)13-4-2-1-3-12(13)11-16-17-14(23)15-5-6-18-7-9-22-10-8-18/h1-4,11H,5-10H2,(H2,15,17,23)/p+1/b16-11-