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

Systemtic Name: 1-(2-morpholin-4-ium-4-ylethyl)-3-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]thiourea Openeye Name: 1-(2-morpholin-4-ium-4-ylethyl)-3-[(Z)-1-[4-(1-piperidyl)phenyl]ethylideneamino]thiourea CAS Name: 1-[2-(4-morpholin-4-iumyl)ethyl]-3-[(Z)-1-[4-(1-piperidinyl)phenyl]ethylideneamino]thiourea IUPAC Name: 1-(2-morpholin-4-ium-4-ylethyl)-3-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]thiourea Traditional Name: 1-(2-morpholin-4-ium-4-ylethyl)-3-[(Z)-1-(4-piperidinophenyl)ethylideneamino]thiourea Formula: C20H32N5OS+ MolecularWeight: 390.56598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC[NH+]1CCOCC1)C2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

C/C(=N/NC(=S)NCC[NH+]1CCOCC1)/C2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C20H31N5OS/c1-17(18-5-7-19(8-6-18)25-10-3-2-4-11-25)22-23-20(27)21-9-12-24-13-15-26-16-14-24/h5-8H,2-4,9-16H2,1H3,(H2,21,23,27)/p+1/b22-17-