1-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-[(1,3,5-trimethylpyrazol-4-yl)methyl]thiourea

Systemtic Name: 1-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-[(1,3,5-trimethylpyrazol-4-yl)methyl]thiourea Openeye Name: 1-(4-methyl-2-oxo-chromen-7-yl)-3-[(1,3,5-trimethylpyrazol-4-yl)methyl]thiourea CAS Name: 1-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-[(1,3,5-trimethyl-4-pyrazolyl)methyl]thiourea IUPAC Name: 1-(4-methyl-2-oxochromen-7-yl)-3-[(1,3,5-trimethylpyrazol-4-yl)methyl]thiourea Traditional Name: 1-(2-keto-4-methyl-chromen-7-yl)-3-[(1,3,5-trimethylpyrazol-4-yl)methyl]thiourea Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)NCC3=C(N(N=C3C)C)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)NCC3=C(N(N=C3C)C)C

InChI

InChI=1S/C18H20N4O2S/c1-10-7-17(23)24-16-8-13(5-6-14(10)16)20-18(25)19-9-15-11(2)21-22(4)12(15)3/h5-8H,9H2,1-4H3,(H2,19,20,25)