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

Systemtic Name: 1-[(Z)-(4-bromophenyl)methylideneamino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea Openeye Name: 1-[(Z)-(4-bromophenyl)methyleneamino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea CAS Name: 1-[(Z)-(4-bromophenyl)methylideneamino]-3-[3-(4-morpholin-4-iumyl)propyl]thiourea IUPAC Name: 1-[(Z)-(4-bromophenyl)methylideneamino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea Traditional Name: 1-[(Z)-(4-bromobenzylidene)amino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea Formula: C15H22BrN4OS+ MolecularWeight: 386.33038

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCCNC(=S)NN=CC2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H21BrN4OS/c16-14-4-2-13(3-5-14)12-18-19-15(22)17-6-1-7-20-8-10-21-11-9-20/h2-5,12H,1,6-11H2,(H2,17,19,22)/p+1/b18-12-