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

Systemtic Name: 1-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-[4-(phenylsulfamoyl)phenyl]thiourea Openeye Name: 1-(4-methyl-2-oxo-chromen-7-yl)-3-[4-(phenylsulfamoyl)phenyl]thiourea CAS Name: 1-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-[4-(phenylsulfamoyl)phenyl]thiourea IUPAC Name: 1-(4-methyl-2-oxochromen-7-yl)-3-[4-(phenylsulfamoyl)phenyl]thiourea Traditional Name: 1-(2-keto-4-methyl-chromen-7-yl)-3-[4-(phenylsulfamoyl)phenyl]thiourea Formula: C23H19N3O4S2 MolecularWeight: 465.54466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O4S2/c1-15-13-22(27)30-21-14-18(9-12-20(15)21)25-23(31)24-16-7-10-19(11-8-16)32(28,29)26-17-5-3-2-4-6-17/h2-14,26H,1H3,(H2,24,25,31)