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

Systemtic Name: 1-[(Z)-1-(4-bromophenyl)propylideneamino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea Openeye Name: 1-[(Z)-1-(4-bromophenyl)propylideneamino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea CAS Name: 1-[(Z)-1-(4-bromophenyl)propylideneamino]-3-[3-(4-morpholin-4-iumyl)propyl]thiourea IUPAC Name: 1-[(Z)-1-(4-bromophenyl)propylideneamino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea Traditional Name: 1-[(Z)-1-(4-bromophenyl)propylideneamino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea Formula: C17H26BrN4OS+ MolecularWeight: 414.38354

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)NCCC[NH+]1CCOCC1)C2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H25BrN4OS/c1-2-16(14-4-6-15(18)7-5-14)20-21-17(24)19-8-3-9-22-10-12-23-13-11-22/h4-7H,2-3,8-13H2,1H3,(H2,19,21,24)/p+1/b20-16-