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

Systemtic Name: 1-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-propyl-thiourea Openeye Name: 1-(4-methyl-2-oxo-chromen-7-yl)-3-propyl-thiourea CAS Name: 1-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-propylthiourea IUPAC Name: 1-(4-methyl-2-oxochromen-7-yl)-3-propylthiourea Traditional Name: 1-(2-keto-4-methyl-chromen-7-yl)-3-propyl-thiourea Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NC1=CC2=C(C=C1)C(=CC(=O)O2)C

Isomeric SMILES

CCCNC(=S)NC1=CC2=C(C=C1)C(=CC(=O)O2)C

InChI

InChI=1S/C14H16N2O2S/c1-3-6-15-14(19)16-10-4-5-11-9(2)7-13(17)18-12(11)8-10/h4-5,7-8H,3,6H2,1-2H3,(H2,15,16,19)