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

Systemtic Name: 1-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-[4-[(4-methylphenyl)sulfonylamino]phenyl]thiourea Openeye Name: 1-(4-methyl-2-oxo-chromen-7-yl)-3-[4-(p-tolylsulfonylamino)phenyl]thiourea CAS Name: 1-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-[4-[(4-methylphenyl)sulfonylamino]phenyl]thiourea IUPAC Name: 1-(4-methyl-2-oxochromen-7-yl)-3-[4-[(4-methylphenyl)sulfonylamino]phenyl]thiourea Traditional Name: 1-(2-keto-4-methyl-chromen-7-yl)-3-[4-(tosylamino)phenyl]thiourea Formula: C24H21N3O4S2 MolecularWeight: 479.57124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=S)NC3=CC4=C(C=C3)C(=CC(=O)O4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=S)NC3=CC4=C(C=C3)C(=CC(=O)O4)C

InChI

InChI=1S/C24H21N3O4S2/c1-15-3-10-20(11-4-15)33(29,30)27-18-7-5-17(6-8-18)25-24(32)26-19-9-12-21-16(2)13-23(28)31-22(21)14-19/h3-14,27H,1-2H3,(H2,25,26,32)