1-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea

Systemtic Name: 1-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Openeye Name: 1-[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea CAS Name: 1-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-3-[2-(4-morpholin-4-iumyl)ethyl]thiourea IUPAC Name: 1-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Traditional Name: 1-[(4-tert-amylcyclohexylidene)amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Formula: C18H35N4OS+ MolecularWeight: 355.5617

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(=NNC(=S)NCC[NH+]2CCOCC2)CC1

Isomeric SMILES

CCC(C)(C)C1CCC(=NNC(=S)NCC[NH+]2CCOCC2)CC1

InChI

InChI=1S/C18H34N4OS/c1-4-18(2,3)15-5-7-16(8-6-15)20-21-17(24)19-9-10-22-11-13-23-14-12-22/h15H,4-14H2,1-3H3,(H2,19,21,24)/p+1