1-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea

Systemtic Name: 1-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Openeye Name: 1-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea CAS Name: 1-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-[2-(4-morpholin-4-iumyl)ethyl]thiourea IUPAC Name: 1-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Traditional Name: 1-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Formula: C17H27N4O3S+ MolecularWeight: 367.48628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O3S/c1-13(15-5-4-14(22-2)12-16(15)23-3)19-20-17(25)18-6-7-21-8-10-24-11-9-21/h4-5,12H,6-11H2,1-3H3,(H2,18,20,25)/p+1/b19-13-