1-[(Z)-1-(4-bromophenyl)propylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23BrN4OS/c1-2-15(13-3-5-14(17)6-4-13)19-20-16(23)18-7-8-21-9-11-22-12-10-21/h3-6H,2,7-12H2,1H3,(H2,18,20,23)/p+1/b19-15-