1-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea

Systemtic Name: 1-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[(4-tert-amylcyclohexylidene)amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C17H31N3OS MolecularWeight: 325.51254

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(=NNC(=S)NCC2CCCO2)CC1

Isomeric SMILES

CCC(C)(C)C1CCC(=NNC(=S)NC[C@H]2CCCO2)CC1

InChI

InChI=1S/C17H31N3OS/c1-4-17(2,3)13-7-9-14(10-8-13)19-20-16(22)18-12-15-6-5-11-21-15/h13,15H,4-12H2,1-3H3,(H2,18,20,22)/t13?,15-/m1/s1