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

Systemtic Name: 1-(2-morpholin-4-ium-4-ylethyl)-3-[(Z)-(3-nitrophenyl)methylideneamino]thiourea Openeye Name: 1-(2-morpholin-4-ium-4-ylethyl)-3-[(Z)-(3-nitrophenyl)methyleneamino]thiourea CAS Name: 1-[2-(4-morpholin-4-iumyl)ethyl]-3-[(Z)-(3-nitrophenyl)methylideneamino]thiourea IUPAC Name: 1-(2-morpholin-4-ium-4-ylethyl)-3-[(Z)-(3-nitrophenyl)methylideneamino]thiourea Traditional Name: 1-(2-morpholin-4-ium-4-ylethyl)-3-[(Z)-(3-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)13-3-1-2-12(10-13)11-16-17-14(23)15-4-5-18-6-8-22-9-7-18/h1-3,10-11H,4-9H2,(H2,15,17,23)/p+1/b16-11-