1-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea

Systemtic Name: 1-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Openeye Name: 1-[(Z)-1-indan-5-ylethylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea CAS Name: 1-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-3-[2-(4-morpholin-4-iumyl)ethyl]thiourea IUPAC Name: 1-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Traditional Name: 1-[(Z)-1-indan-5-ylethylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Formula: C18H27N4OS+ MolecularWeight: 347.49818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC[NH+]1CCOCC1)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

C/C(=N/NC(=S)NCC[NH+]1CCOCC1)/C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H26N4OS/c1-14(16-6-5-15-3-2-4-17(15)13-16)20-21-18(24)19-7-8-22-9-11-23-12-10-22/h5-6,13H,2-4,7-12H2,1H3,(H2,19,21,24)/p+1/b20-14-