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

Systemtic Name: 1-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]thiourea Openeye Name: 1-(4-methyl-2-oxo-chromen-7-yl)-3-[1-(p-tolylmethyl)pyrazol-3-yl]thiourea CAS Name: 1-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-[1-[(4-methylphenyl)methyl]-3-pyrazolyl]thiourea IUPAC Name: 1-(4-methyl-2-oxochromen-7-yl)-3-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]thiourea Traditional Name: 1-(2-keto-4-methyl-chromen-7-yl)-3-[1-(4-methylbenzyl)pyrazol-3-yl]thiourea Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC(=N2)NC(=S)NC3=CC4=C(C=C3)C(=CC(=O)O4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC(=N2)NC(=S)NC3=CC4=C(C=C3)C(=CC(=O)O4)C

InChI

InChI=1S/C22H20N4O2S/c1-14-3-5-16(6-4-14)13-26-10-9-20(25-26)24-22(29)23-17-7-8-18-15(2)11-21(27)28-19(18)12-17/h3-12H,13H2,1-2H3,(H2,23,24,25,29)