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

Systemtic Name: 1-[(Z)-1-(4-methylphenyl)ethylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Openeye Name: 1-(2-morpholin-4-ium-4-ylethyl)-3-[(Z)-1-(p-tolyl)ethylideneamino]thiourea CAS Name: 1-[(Z)-1-(4-methylphenyl)ethylideneamino]-3-[2-(4-morpholin-4-iumyl)ethyl]thiourea IUPAC Name: 1-[(Z)-1-(4-methylphenyl)ethylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Traditional Name: 1-(2-morpholin-4-ium-4-ylethyl)-3-[(Z)-1-(p-tolyl)ethylideneamino]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/c1-13-3-5-15(6-4-13)14(2)18-19-16(22)17-7-8-20-9-11-21-12-10-20/h3-6H,7-12H2,1-2H3,(H2,17,19,22)/p+1/b18-14-