1-(3-cyanophenyl)-1-(3,3-dimethylbutan-2-yl)thiourea

Systemtic Name: 1-(3-cyanophenyl)-1-(3,3-dimethylbutan-2-yl)thiourea Openeye Name: 1-(3-cyanophenyl)-1-(1,2,2-trimethylpropyl)thiourea CAS Name: 1-(3-cyanophenyl)-1-(3,3-dimethylbutan-2-yl)thiourea IUPAC Name: 1-(3-cyanophenyl)-1-(3,3-dimethylbutan-2-yl)thiourea Traditional Name: 1-(3-cyanophenyl)-1-(1,2,2-trimethylpropyl)thiourea Formula: C14H19N3S MolecularWeight: 261.38576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C)N(C1=CC=CC(=C1)C#N)C(=S)N

Isomeric SMILES

CC(C(C)(C)C)N(C1=CC=CC(=C1)C#N)C(=S)N

InChI

InChI=1S/C14H19N3S/c1-10(14(2,3)4)17(13(16)18)12-7-5-6-11(8-12)9-15/h5-8,10H,1-4H3,(H2,16,18)