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

Systemtic Name: 1-heptyl-3-(4-methyl-2-oxidanylidene-chromen-7-yl)thiourea Openeye Name: 1-heptyl-3-(4-methyl-2-oxo-chromen-7-yl)thiourea CAS Name: 1-heptyl-3-(4-methyl-2-oxo-1-benzopyran-7-yl)thiourea IUPAC Name: 1-heptyl-3-(4-methyl-2-oxochromen-7-yl)thiourea Traditional Name: 1-heptyl-3-(2-keto-4-methyl-chromen-7-yl)thiourea Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O2S/c1-3-4-5-6-7-10-19-18(23)20-14-8-9-15-13(2)11-17(21)22-16(15)12-14/h8-9,11-12H,3-7,10H2,1-2H3,(H2,19,20,23)