1-(4-chlorophenyl)-3-(3,3-dimethylbutan-2-yl)thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-(3,3-dimethylbutan-2-yl)thiourea Openeye Name: 1-(4-chlorophenyl)-3-(1,2,2-trimethylpropyl)thiourea CAS Name: 1-(4-chlorophenyl)-3-(3,3-dimethylbutan-2-yl)thiourea IUPAC Name: 1-(4-chlorophenyl)-3-(3,3-dimethylbutan-2-yl)thiourea Traditional Name: 1-(4-chlorophenyl)-3-(1,2,2-trimethylpropyl)thiourea Formula: C13H19ClN2S MolecularWeight: 270.82136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19ClN2S/c1-9(13(2,3)4)15-12(17)16-11-7-5-10(14)6-8-11/h5-9H,1-4H3,(H2,15,16,17)