1-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea

Systemtic Name: 1-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Openeye Name: 1-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea CAS Name: 1-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-3-[2-(4-morpholin-4-iumyl)ethyl]thiourea IUPAC Name: 1-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Traditional Name: 1-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Formula: C17H27N4O2S+ MolecularWeight: 351.48688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=NNC(=S)NCC[NH+]2CCOCC2)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C(=N\NC(=S)NCC[NH+]2CCOCC2)/C

InChI

InChI=1S/C17H26N4O2S/c1-13-4-5-16(22-3)15(12-13)14(2)19-20-17(24)18-6-7-21-8-10-23-11-9-21/h4-5,12H,6-11H2,1-3H3,(H2,18,20,24)/p+1/b19-14-