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

Systemtic Name: 1-[(Z)-(2,4-dimethylphenyl)methylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Openeye Name: 1-[(Z)-(2,4-dimethylphenyl)methyleneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea CAS Name: 1-[(Z)-(2,4-dimethylphenyl)methylideneamino]-3-[2-(4-morpholin-4-iumyl)ethyl]thiourea IUPAC Name: 1-[(Z)-(2,4-dimethylphenyl)methylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Traditional Name: 1-[(Z)-(2,4-dimethylbenzylidene)amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Formula: C16H25N4OS+ MolecularWeight: 321.4609

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4OS/c1-13-3-4-15(14(2)11-13)12-18-19-16(22)17-5-6-20-7-9-21-10-8-20/h3-4,11-12H,5-10H2,1-2H3,(H2,17,19,22)/p+1/b18-12-