1-(2,4-dichlorophenyl)-3-[(2S)-pentan-2-yl]thiourea

Systemtic Name: 1-(2,4-dichlorophenyl)-3-[(2S)-pentan-2-yl]thiourea Openeye Name: 1-(2,4-dichlorophenyl)-3-[(1S)-1-methylbutyl]thiourea CAS Name: 1-(2,4-dichlorophenyl)-3-[(2S)-pentan-2-yl]thiourea IUPAC Name: 1-(2,4-dichlorophenyl)-3-[(2S)-pentan-2-yl]thiourea Traditional Name: 1-(2,4-dichlorophenyl)-3-[(1S)-1-methylbutyl]thiourea Formula: C12H16Cl2N2S MolecularWeight: 291.23984

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=S)NC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CCC[C@H](C)NC(=S)NC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C12H16Cl2N2S/c1-3-4-8(2)15-12(17)16-11-6-5-9(13)7-10(11)14/h5-8H,3-4H2,1-2H3,(H2,15,16,17)/t8-/m0/s1