1-[1-(2,4-dimethylpyrrol-3-ylidene)ethylamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea

Systemtic Name: 1-[1-(2,4-dimethylpyrrol-3-ylidene)ethylamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[1-(2,4-dimethylpyrrol-3-ylidene)ethylamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[1-(2,4-dimethyl-3-pyrrolylidene)ethylamino]-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[1-(2,4-dimethylpyrrol-3-ylidene)ethylamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[1-(2,4-dimethylpyrrol-3-ylidene)ethylamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C14H22N4OS MolecularWeight: 294.41568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C1=C(C)NNC(=S)NCC2CCCO2)C

Isomeric SMILES

CC1=CN=C(C1=C(C)NNC(=S)NC[C@H]2CCCO2)C

InChI

InChI=1S/C14H22N4OS/c1-9-7-15-10(2)13(9)11(3)17-18-14(20)16-8-12-5-4-6-19-12/h7,12,17H,4-6,8H2,1-3H3,(H2,16,18,20)/t12-/m1/s1