1-(2-chlorophenyl)-3-(2-methyl-4-oxidanylidene-pentan-2-yl)thiourea

Systemtic Name: 1-(2-chlorophenyl)-3-(2-methyl-4-oxidanylidene-pentan-2-yl)thiourea Openeye Name: 1-(2-chlorophenyl)-3-(1,1-dimethyl-3-oxo-butyl)thiourea CAS Name: 1-(2-chlorophenyl)-3-(2-methyl-4-oxopentan-2-yl)thiourea IUPAC Name: 1-(2-chlorophenyl)-3-(2-methyl-4-oxopentan-2-yl)thiourea Traditional Name: 1-(2-chlorophenyl)-3-(3-keto-1,1-dimethyl-butyl)thiourea Formula: C13H17ClN2OS MolecularWeight: 284.80488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C)(C)NC(=S)NC1=CC=CC=C1Cl

Isomeric SMILES

CC(=O)CC(C)(C)NC(=S)NC1=CC=CC=C1Cl

InChI

InChI=1S/C13H17ClN2OS/c1-9(17)8-13(2,3)16-12(18)15-11-7-5-4-6-10(11)14/h4-7H,8H2,1-3H3,(H2,15,16,18)