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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=S)NCC2CCCO2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=S)NC[C@H]2CCCO2

InChI

InChI=1S/C15H22N4O2S2/c1-20-12-6-4-11(5-7-12)9-16-14(22)18-19-15(23)17-10-13-3-2-8-21-13/h4-7,13H,2-3,8-10H2,1H3,(H2,16,18,22)(H2,17,19,23)/t13-/m1/s1