1-(3-chloranyl-4-methyl-phenyl)-3-(3,3-dimethylbutan-2-yl)thiourea

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-(3,3-dimethylbutan-2-yl)thiourea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-(1,2,2-trimethylpropyl)thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-3-(3,3-dimethylbutan-2-yl)thiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-(3,3-dimethylbutan-2-yl)thiourea Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-(1,2,2-trimethylpropyl)thiourea Formula: C14H21ClN2S MolecularWeight: 284.84794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC(C)C(C)(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC(C)C(C)(C)C)Cl

InChI

InChI=1S/C14H21ClN2S/c1-9-6-7-11(8-12(9)15)17-13(18)16-10(2)14(3,4)5/h6-8,10H,1-5H3,(H2,16,17,18)