1-[5-(2-methylbutan-2-yl)-2-oxidanyl-phenyl]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[5-(2-methylbutan-2-yl)-2-oxidanyl-phenyl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[5-(1,1-dimethylpropyl)-2-hydroxy-phenyl]thiourea CAS Name: 1-[2-hydroxy-5-(2-methylbutan-2-yl)phenyl]-3-prop-2-enylthiourea IUPAC Name: 1-[2-hydroxy-5-(2-methylbutan-2-yl)phenyl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(5-tert-amyl-2-hydroxy-phenyl)thiourea Formula: C15H22N2OS MolecularWeight: 278.41298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)O)NC(=S)NCC=C

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)O)NC(=S)NCC=C

InChI

InChI=1S/C15H22N2OS/c1-5-9-16-14(19)17-12-10-11(7-8-13(12)18)15(3,4)6-2/h5,7-8,10,18H,1,6,9H2,2-4H3,(H2,16,17,19)