1-[(Z)-[(1R)-cyclohex-3-en-1-yl]methylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea

Systemtic Name: 1-[(Z)-[(1R)-cyclohex-3-en-1-yl]methylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Openeye Name: 1-[(Z)-[(1R)-cyclohex-3-en-1-yl]methyleneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea CAS Name: 1-[(Z)-[(1R)-1-cyclohex-3-enyl]methylideneamino]-3-[2-(4-morpholin-4-iumyl)ethyl]thiourea IUPAC Name: 1-[(Z)-[(1R)-cyclohex-3-en-1-yl]methylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Traditional Name: 1-[(Z)-[(1R)-cyclohex-3-en-1-yl]methyleneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Formula: C14H25N4OS+ MolecularWeight: 297.4395

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NNC(=S)NCC[NH+]2CCOCC2

Isomeric SMILES

C1C[C@H](CC=C1)/C=N\NC(=S)NCC[NH+]2CCOCC2

InChI

InChI=1S/C14H24N4OS/c20-14(15-6-7-18-8-10-19-11-9-18)17-16-12-13-4-2-1-3-5-13/h1-2,12-13H,3-11H2,(H2,15,17,20)/p+1/b16-12-/t13-/m0/s1