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

Systemtic Name: 1-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-pentyl-thiourea Openeye Name: 1-(4-methyl-2-oxo-chromen-7-yl)-3-pentyl-thiourea CAS Name: 1-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-pentylthiourea IUPAC Name: 1-(4-methyl-2-oxochromen-7-yl)-3-pentylthiourea Traditional Name: 1-amyl-3-(2-keto-4-methyl-chromen-7-yl)thiourea Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2S/c1-3-4-5-8-17-16(21)18-12-6-7-13-11(2)9-15(19)20-14(13)10-12/h6-7,9-10H,3-5,8H2,1-2H3,(H2,17,18,21)