1-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-(2-methylallyl)-3-(4-methyl-2-oxo-chromen-7-yl)thiourea CAS Name: 1-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-(4-methyl-2-oxochromen-7-yl)-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-(2-keto-4-methyl-chromen-7-yl)-3-(2-methylallyl)thiourea Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)NCC(=C)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)NCC(=C)C

InChI

InChI=1S/C15H16N2O2S/c1-9(2)8-16-15(20)17-11-4-5-12-10(3)6-14(18)19-13(12)7-11/h4-7H,1,8H2,2-3H3,(H2,16,17,20)