1-(3,4-dimethylphenyl)-3-[[(2R)-oxolan-2-yl]methylcarbamothioylamino]thiourea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-[[(2R)-oxolan-2-yl]methylcarbamothioylamino]thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-[[(2R)-tetrahydrofuran-2-yl]methylcarbamothioylamino]thiourea CAS Name: 1-[[(3,4-dimethylanilino)-sulfanylidenemethyl]amino]-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-[[(2R)-oxolan-2-yl]methylcarbamothioylamino]thiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-[[(2R)-tetrahydrofuran-2-yl]methylthiocarbamoylamino]thiourea Formula: C15H22N4OS2 MolecularWeight: 338.49138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4OS2/c1-10-5-6-12(8-11(10)2)17-15(22)19-18-14(21)16-9-13-4-3-7-20-13/h5-6,8,13H,3-4,7,9H2,1-2H3,(H2,16,18,21)(H2,17,19,22)/t13-/m1/s1