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

Systemtic Name: 1-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Openeye Name: 1-[(Z)-(4-dimethylaminophenyl)methyleneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea CAS Name: 1-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-[2-(4-morpholin-4-iumyl)ethyl]thiourea IUPAC Name: 1-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Traditional Name: 1-[(Z)-[4-(dimethylamino)benzylidene]amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Formula: C16H26N5OS+ MolecularWeight: 336.47554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N5OS/c1-20(2)15-5-3-14(4-6-15)13-18-19-16(23)17-7-8-21-9-11-22-12-10-21/h3-6,13H,7-12H2,1-2H3,(H2,17,19,23)/p+1/b18-13-