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

Systemtic Name: 1-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea Openeye Name: 1-[(Z)-(4-dimethylaminophenyl)methyleneamino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea CAS Name: 1-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-[3-(4-morpholin-4-iumyl)propyl]thiourea IUPAC Name: 1-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea Traditional Name: 1-[(Z)-[4-(dimethylamino)benzylidene]amino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea Formula: C17H28N5OS+ MolecularWeight: 350.50212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N5OS/c1-21(2)16-6-4-15(5-7-16)14-19-20-17(24)18-8-3-9-22-10-12-23-13-11-22/h4-7,14H,3,8-13H2,1-2H3,(H2,18,20,24)/p+1/b19-14-