1-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea

Systemtic Name: 1-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Openeye Name: 1-(2-morpholin-4-ium-4-ylethyl)-3-[(Z)-tetralin-1-ylideneamino]thiourea CAS Name: 1-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-[2-(4-morpholin-4-iumyl)ethyl]thiourea IUPAC Name: 1-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Traditional Name: 1-(2-morpholin-4-ium-4-ylethyl)-3-[(Z)-tetralin-1-ylideneamino]thiourea Formula: C17H25N4OS+ MolecularWeight: 333.4716

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=S)NCC[NH+]3CCOCC3)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N\NC(=S)NCC[NH+]3CCOCC3)/C1

InChI

InChI=1S/C17H24N4OS/c23-17(18-8-9-21-10-12-22-13-11-21)20-19-16-7-3-5-14-4-1-2-6-15(14)16/h1-2,4,6H,3,5,7-13H2,(H2,18,20,23)/p+1/b19-16-