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

Systemtic Name: 1-(4-ethoxyphenyl)-3-[[(2R)-oxolan-2-yl]methylcarbamothioylamino]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[[(2R)-tetrahydrofuran-2-yl]methylcarbamothioylamino]thiourea CAS Name: 1-[[(4-ethoxyanilino)-sulfanylidenemethyl]amino]-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[[(2R)-oxolan-2-yl]methylcarbamothioylamino]thiourea Traditional Name: 1-p-phenetyl-3-[[(2R)-tetrahydrofuran-2-yl]methylthiocarbamoylamino]thiourea Formula: C15H22N4O2S2 MolecularWeight: 354.49078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC(=S)NCC2CCCO2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC(=S)NC[C@H]2CCCO2

InChI

InChI=1S/C15H22N4O2S2/c1-2-20-12-7-5-11(6-8-12)17-15(23)19-18-14(22)16-10-13-4-3-9-21-13/h5-8,13H,2-4,9-10H2,1H3,(H2,16,18,22)(H2,17,19,23)/t13-/m1/s1