1-[(Z)-(4-ethylphenyl)methylideneamino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea

Systemtic Name: 1-[(Z)-(4-ethylphenyl)methylideneamino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea Openeye Name: 1-[(Z)-(4-ethylphenyl)methyleneamino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea CAS Name: 1-[(Z)-(4-ethylphenyl)methylideneamino]-3-[3-(4-morpholin-4-iumyl)propyl]thiourea IUPAC Name: 1-[(Z)-(4-ethylphenyl)methylideneamino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea Traditional Name: 1-[(Z)-(4-ethylbenzylidene)amino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea Formula: C17H27N4OS+ MolecularWeight: 335.48748

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=S)NCCC[NH+]2CCOCC2

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\NC(=S)NCCC[NH+]2CCOCC2

InChI

InChI=1S/C17H26N4OS/c1-2-15-4-6-16(7-5-15)14-19-20-17(23)18-8-3-9-21-10-12-22-13-11-21/h4-7,14H,2-3,8-13H2,1H3,(H2,18,20,23)/p+1/b19-14-