1-(2-chloranyl-4,6-dimethyl-phenyl)-3-[[(2R)-oxolan-2-yl]methylcarbamothioylamino]thiourea

Systemtic Name: 1-(2-chloranyl-4,6-dimethyl-phenyl)-3-[[(2R)-oxolan-2-yl]methylcarbamothioylamino]thiourea Openeye Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-[[(2R)-tetrahydrofuran-2-yl]methylcarbamothioylamino]thiourea CAS Name: 1-[[(2-chloro-4,6-dimethylanilino)-sulfanylidenemethyl]amino]-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-(2-chloro-4,6-dimethylphenyl)-3-[[(2R)-oxolan-2-yl]methylcarbamothioylamino]thiourea Traditional Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-[[(2R)-tetrahydrofuran-2-yl]methylthiocarbamoylamino]thiourea Formula: C15H21ClN4OS2 MolecularWeight: 372.93644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN4OS2/c1-9-6-10(2)13(12(16)7-9)18-15(23)20-19-14(22)17-8-11-4-3-5-21-11/h6-7,11H,3-5,8H2,1-2H3,(H2,17,19,22)(H2,18,20,23)/t11-/m1/s1