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

Systemtic Name: 1-[(Z)-(4-methylphenyl)methylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Openeye Name: 1-(2-morpholin-4-ium-4-ylethyl)-3-[(Z)-p-tolylmethyleneamino]thiourea CAS Name: 1-[(Z)-(4-methylphenyl)methylideneamino]-3-[2-(4-morpholin-4-iumyl)ethyl]thiourea IUPAC Name: 1-[(Z)-(4-methylphenyl)methylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Traditional Name: 1-[(Z)-(4-methylbenzylidene)amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Formula: C15H23N4OS+ MolecularWeight: 307.43432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4OS/c1-13-2-4-14(5-3-13)12-17-18-15(21)16-6-7-19-8-10-20-11-9-19/h2-5,12H,6-11H2,1H3,(H2,16,18,21)/p+1/b17-12-