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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1=NNC(=S)NCC[NH+]3CCOCC3

Isomeric SMILES

C\1CC2=CC=CC=C2C/C1=N\NC(=S)NCC[NH+]3CCOCC3

InChI

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