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1-[(Z)-1-(2-bromophenyl)ethylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea
1-[(Z)-1-(2-bromophenyl)ethylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC(=S)NCC[NH+]1CCOCC1)C2=CC=CC=C2Br
Isomeric SMILES
C/C(=N/NC(=S)NCC[NH+]1CCOCC1)/C2=CC=CC=C2Br
InChI
InChI=1S/C15H21BrN4OS/c1-12(13-4-2-3-5-14(13)16)18-19-15(22)17-6-7-20-8-10-21-11-9-20/h2-5H,6-11H2,1H3,(H2,17,19,22)/p+1/b18-12-
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