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

Systemtic Name: 1-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(4-methyl-2-oxidanylidene-chromen-7-yl)thiourea Openeye Name: 1-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(4-methyl-2-oxo-chromen-7-yl)thiourea CAS Name: 1-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(4-methyl-2-oxo-1-benzopyran-7-yl)thiourea IUPAC Name: 1-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(4-methyl-2-oxochromen-7-yl)thiourea Traditional Name: 1-(2-keto-4-methyl-chromen-7-yl)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]thiourea Formula: C24H21N3O5S2 MolecularWeight: 495.57064

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O5S2/c1-15-13-23(28)32-22-14-18(7-12-21(15)22)26-24(33)25-16-5-10-20(11-6-16)34(29,30)27-17-3-8-19(31-2)9-4-17/h3-14,27H,1-2H3,(H2,25,26,33)