1-(4-cyano-2-ethyl-phenyl)-3-(2-methylbutan-2-yl)thiourea

Systemtic Name: 1-(4-cyano-2-ethyl-phenyl)-3-(2-methylbutan-2-yl)thiourea Openeye Name: 1-(4-cyano-2-ethyl-phenyl)-3-(1,1-dimethylpropyl)thiourea CAS Name: 1-(4-cyano-2-ethylphenyl)-3-(2-methylbutan-2-yl)thiourea IUPAC Name: 1-(4-cyano-2-ethylphenyl)-3-(2-methylbutan-2-yl)thiourea Traditional Name: 1-tert-amyl-3-(4-cyano-2-ethyl-phenyl)thiourea Formula: C15H21N3S MolecularWeight: 275.41234

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C#N)NC(=S)NC(C)(C)CC

Isomeric SMILES

CCC1=C(C=CC(=C1)C#N)NC(=S)NC(C)(C)CC

InChI

InChI=1S/C15H21N3S/c1-5-12-9-11(10-16)7-8-13(12)17-14(19)18-15(3,4)6-2/h7-9H,5-6H2,1-4H3,(H2,17,18,19)