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

Systemtic Name: 1-(4-methylphenyl)-3-[[(2R)-oxolan-2-yl]methylcarbamothioylamino]thiourea Openeye Name: 1-(p-tolyl)-3-[[(2R)-tetrahydrofuran-2-yl]methylcarbamothioylamino]thiourea CAS Name: 1-[[(4-methylanilino)-sulfanylidenemethyl]amino]-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-(4-methylphenyl)-3-[[(2R)-oxolan-2-yl]methylcarbamothioylamino]thiourea Traditional Name: 1-(p-tolyl)-3-[[(2R)-tetrahydrofuran-2-yl]methylthiocarbamoylamino]thiourea Formula: C14H20N4OS2 MolecularWeight: 324.4648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4OS2/c1-10-4-6-11(7-5-10)16-14(21)18-17-13(20)15-9-12-3-2-8-19-12/h4-7,12H,2-3,8-9H2,1H3,(H2,15,17,20)(H2,16,18,21)/t12-/m1/s1