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

Systemtic Name: 1-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-[1-(4-methylphenyl)propyl]thiourea Openeye Name: 1-(4-methyl-2-oxo-chromen-7-yl)-3-[1-(p-tolyl)propyl]thiourea CAS Name: 1-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-[1-(4-methylphenyl)propyl]thiourea IUPAC Name: 1-(4-methyl-2-oxochromen-7-yl)-3-[1-(4-methylphenyl)propyl]thiourea Traditional Name: 1-(2-keto-4-methyl-chromen-7-yl)-3-[1-(p-tolyl)propyl]thiourea Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2S/c1-4-18(15-7-5-13(2)6-8-15)23-21(26)22-16-9-10-17-14(3)11-20(24)25-19(17)12-16/h5-12,18H,4H2,1-3H3,(H2,22,23,26)