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

Systemtic Name: 1-[(Z)-1-(2-chlorophenyl)ethylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Openeye Name: 1-[(Z)-1-(2-chlorophenyl)ethylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea CAS Name: 1-[(Z)-1-(2-chlorophenyl)ethylideneamino]-3-[2-(4-morpholin-4-iumyl)ethyl]thiourea IUPAC Name: 1-[(Z)-1-(2-chlorophenyl)ethylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Traditional Name: 1-[(Z)-1-(2-chlorophenyl)ethylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Formula: C15H22ClN4OS+ MolecularWeight: 341.87938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC[NH+]1CCOCC1)C2=CC=CC=C2Cl

Isomeric SMILES

C/C(=N/NC(=S)NCC[NH+]1CCOCC1)/C2=CC=CC=C2Cl

InChI

InChI=1S/C15H21ClN4OS/c1-12(13-4-2-3-5-14(13)16)18-19-15(22)17-6-7-20-8-10-21-11-9-20/h2-5H,6-11H2,1H3,(H2,17,19,22)/p+1/b18-12-