1-(2-methoxy-5-methyl-phenyl)-3-(2-methylbutan-2-yl)thiourea

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-3-(2-methylbutan-2-yl)thiourea Openeye Name: 1-(1,1-dimethylpropyl)-3-(2-methoxy-5-methyl-phenyl)thiourea CAS Name: 1-(2-methoxy-5-methylphenyl)-3-(2-methylbutan-2-yl)thiourea IUPAC Name: 1-(2-methoxy-5-methylphenyl)-3-(2-methylbutan-2-yl)thiourea Traditional Name: 1-tert-amyl-3-(2-methoxy-5-methyl-phenyl)thiourea Formula: C14H22N2OS MolecularWeight: 266.40228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=S)NC1=C(C=CC(=C1)C)OC

Isomeric SMILES

CCC(C)(C)NC(=S)NC1=C(C=CC(=C1)C)OC

InChI

InChI=1S/C14H22N2OS/c1-6-14(3,4)16-13(18)15-11-9-10(2)7-8-12(11)17-5/h7-9H,6H2,1-5H3,(H2,15,16,18)