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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=S)NC1=CC2=C(C=C1)C(=CC(=O)O2)C

Isomeric SMILES

CCCC(C)NC(=S)NC1=CC2=C(C=C1)C(=CC(=O)O2)C

InChI

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