1-[(Z)-(2-chlorophenyl)methylideneamino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea

Systemtic Name: 1-[(Z)-(2-chlorophenyl)methylideneamino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea Openeye Name: 1-[(Z)-(2-chlorophenyl)methyleneamino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea CAS Name: 1-[(Z)-(2-chlorophenyl)methylideneamino]-3-[3-(4-morpholin-4-iumyl)propyl]thiourea IUPAC Name: 1-[(Z)-(2-chlorophenyl)methylideneamino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea Traditional Name: 1-[(Z)-(2-chlorobenzylidene)amino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea Formula: C15H22ClN4OS+ MolecularWeight: 341.87938

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCCNC(=S)NN=CC2=CC=CC=C2Cl

Isomeric SMILES

C1COCC[NH+]1CCCNC(=S)N/N=C\C2=CC=CC=C2Cl

InChI

InChI=1S/C15H21ClN4OS/c16-14-5-2-1-4-13(14)12-18-19-15(22)17-6-3-7-20-8-10-21-11-9-20/h1-2,4-5,12H,3,6-11H2,(H2,17,19,22)/p+1/b18-12-