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

Systemtic Name: 1-(2-morpholin-4-ium-4-ylethyl)-3-[(Z)-(3-phenoxyphenyl)methylideneamino]thiourea Openeye Name: 1-(2-morpholin-4-ium-4-ylethyl)-3-[(Z)-(3-phenoxyphenyl)methyleneamino]thiourea CAS Name: 1-[2-(4-morpholin-4-iumyl)ethyl]-3-[(Z)-(3-phenoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(2-morpholin-4-ium-4-ylethyl)-3-[(Z)-(3-phenoxyphenyl)methylideneamino]thiourea Traditional Name: 1-(2-morpholin-4-ium-4-ylethyl)-3-[(Z)-(3-phenoxybenzylidene)amino]thiourea Formula: C20H25N4O2S+ MolecularWeight: 385.5031

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCNC(=S)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1COCC[NH+]1CCNC(=S)N/N=C\C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H24N4O2S/c27-20(21-9-10-24-11-13-25-14-12-24)23-22-16-17-5-4-8-19(15-17)26-18-6-2-1-3-7-18/h1-8,15-16H,9-14H2,(H2,21,23,27)/p+1/b22-16-