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

Systemtic Name: 1-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Openeye Name: 1-[(Z)-(2,4-dimethoxyphenyl)methyleneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea CAS Name: 1-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-3-[2-(4-morpholin-4-iumyl)ethyl]thiourea IUPAC Name: 1-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Traditional Name: 1-[(Z)-(2,4-dimethoxybenzylidene)amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Formula: C16H25N4O3S+ MolecularWeight: 353.4597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O3S/c1-21-14-4-3-13(15(11-14)22-2)12-18-19-16(24)17-5-6-20-7-9-23-10-8-20/h3-4,11-12H,5-10H2,1-2H3,(H2,17,19,24)/p+1/b18-12-