1-[(Z)-1-(2-bromophenyl)ethylideneamino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea

Systemtic Name: 1-[(Z)-1-(2-bromophenyl)ethylideneamino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea Openeye Name: 1-[(Z)-1-(2-bromophenyl)ethylideneamino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea CAS Name: 1-[(Z)-1-(2-bromophenyl)ethylideneamino]-3-[3-(4-morpholin-4-iumyl)propyl]thiourea IUPAC Name: 1-[(Z)-1-(2-bromophenyl)ethylideneamino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea Traditional Name: 1-[(Z)-1-(2-bromophenyl)ethylideneamino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea Formula: C16H24BrN4OS+ MolecularWeight: 400.35696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCCC[NH+]1CCOCC1)C2=CC=CC=C2Br

Isomeric SMILES

C/C(=N/NC(=S)NCCC[NH+]1CCOCC1)/C2=CC=CC=C2Br

InChI

InChI=1S/C16H23BrN4OS/c1-13(14-5-2-3-6-15(14)17)19-20-16(23)18-7-4-8-21-9-11-22-12-10-21/h2-3,5-6H,4,7-12H2,1H3,(H2,18,20,23)/p+1/b19-13-