1-(2,4-dichlorophenyl)-3-[(2R)-3,3-dimethyl-1-pyrazol-1-yl-butan-2-yl]thiourea

Systemtic Name: 1-(2,4-dichlorophenyl)-3-[(2R)-3,3-dimethyl-1-pyrazol-1-yl-butan-2-yl]thiourea Openeye Name: 1-(2,4-dichlorophenyl)-3-[(1R)-2,2-dimethyl-1-(pyrazol-1-ylmethyl)propyl]thiourea CAS Name: 1-(2,4-dichlorophenyl)-3-[(2R)-3,3-dimethyl-1-(1-pyrazolyl)butan-2-yl]thiourea IUPAC Name: 1-(2,4-dichlorophenyl)-3-[(2R)-3,3-dimethyl-1-pyrazol-1-ylbutan-2-yl]thiourea Traditional Name: 1-(2,4-dichlorophenyl)-3-[(1R)-2,2-dimethyl-1-(pyrazol-1-ylmethyl)propyl]thiourea Formula: C16H20Cl2N4S MolecularWeight: 371.3278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CN1C=CC=N1)NC(=S)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)(C)[C@H](CN1C=CC=N1)NC(=S)NC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H20Cl2N4S/c1-16(2,3)14(10-22-8-4-7-19-22)21-15(23)20-13-6-5-11(17)9-12(13)18/h4-9,14H,10H2,1-3H3,(H2,20,21,23)/t14-/m0/s1