1-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea

Systemtic Name: 1-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Openeye Name: 1-[(Z)-(3-bromo-4-methoxy-phenyl)methyleneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea CAS Name: 1-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-3-[2-(4-morpholin-4-iumyl)ethyl]thiourea IUPAC Name: 1-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Traditional Name: 1-[(Z)-(3-bromo-4-methoxy-benzylidene)amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Formula: C15H22BrN4O2S+ MolecularWeight: 402.32978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=S)NCC[NH+]2CCOCC2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=S)NCC[NH+]2CCOCC2)Br

InChI

InChI=1S/C15H21BrN4O2S/c1-21-14-3-2-12(10-13(14)16)11-18-19-15(23)17-4-5-20-6-8-22-9-7-20/h2-3,10-11H,4-9H2,1H3,(H2,17,19,23)/p+1/b18-11-