1-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea

Systemtic Name: 1-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Openeye Name: 1-[(Z)-[2-(1-adamantyl)-1-methyl-ethylidene]amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea CAS Name: 1-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]-3-[2-(4-morpholin-4-iumyl)ethyl]thiourea IUPAC Name: 1-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Traditional Name: 1-[(Z)-[2-(1-adamantyl)-1-methyl-ethylidene]amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Formula: C20H35N4OS+ MolecularWeight: 379.5831

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC[NH+]1CCOCC1)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C/C(=N/NC(=S)NCC[NH+]1CCOCC1)/CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H34N4OS/c1-15(11-20-12-16-8-17(13-20)10-18(9-16)14-20)22-23-19(26)21-2-3-24-4-6-25-7-5-24/h16-18H,2-14H2,1H3,(H2,21,23,26)/p+1/b22-15-