1-(2,6-diethylphenyl)-3-(4-methyl-2-oxidanylidene-chromen-7-yl)thiourea

Systemtic Name: 1-(2,6-diethylphenyl)-3-(4-methyl-2-oxidanylidene-chromen-7-yl)thiourea Openeye Name: 1-(2,6-diethylphenyl)-3-(4-methyl-2-oxo-chromen-7-yl)thiourea CAS Name: 1-(2,6-diethylphenyl)-3-(4-methyl-2-oxo-1-benzopyran-7-yl)thiourea IUPAC Name: 1-(2,6-diethylphenyl)-3-(4-methyl-2-oxochromen-7-yl)thiourea Traditional Name: 1-(2,6-diethylphenyl)-3-(2-keto-4-methyl-chromen-7-yl)thiourea Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)NC2=CC3=C(C=C2)C(=CC(=O)O3)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)NC2=CC3=C(C=C2)C(=CC(=O)O3)C

InChI

InChI=1S/C21H22N2O2S/c1-4-14-7-6-8-15(5-2)20(14)23-21(26)22-16-9-10-17-13(3)11-19(24)25-18(17)12-16/h6-12H,4-5H2,1-3H3,(H2,22,23,26)