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

Systemtic Name: 1-(3-methylphenyl)-3-[[(2R)-oxolan-2-yl]methylcarbamothioylamino]thiourea Openeye Name: 1-(m-tolyl)-3-[[(2R)-tetrahydrofuran-2-yl]methylcarbamothioylamino]thiourea CAS Name: 1-[[(3-methylanilino)-sulfanylidenemethyl]amino]-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-(3-methylphenyl)-3-[[(2R)-oxolan-2-yl]methylcarbamothioylamino]thiourea Traditional Name: 1-(m-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(=CC=C1)NC(=S)NNC(=S)NCC2CCCO2

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4OS2/c1-10-4-2-5-11(8-10)16-14(21)18-17-13(20)15-9-12-6-3-7-19-12/h2,4-5,8,12H,3,6-7,9H2,1H3,(H2,15,17,20)(H2,16,18,21)/t12-/m1/s1