1-(6-ethanoyl-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl)-1-methyl-thiourea

Systemtic Name: 1-(6-ethanoyl-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl)-1-methyl-thiourea Openeye Name: 1-(6-acetyl-3-hydroxy-2,2-dimethyl-chroman-4-yl)-1-methyl-thiourea CAS Name: 1-(6-acetyl-3-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-yl)-1-methylthiourea IUPAC Name: 1-(6-acetyl-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-1-methylthiourea Traditional Name: 1-(6-acetyl-3-hydroxy-2,2-dimethyl-chroman-4-yl)-1-methyl-thiourea Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OC(C(C2N(C)C(=S)N)O)(C)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OC(C(C2N(C)C(=S)N)O)(C)C

InChI

InChI=1S/C15H20N2O3S/c1-8(18)9-5-6-11-10(7-9)12(17(4)14(16)21)13(19)15(2,3)20-11/h5-7,12-13,19H,1-4H3,(H2,16,21)