1-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-3-[4-(phenylsulfamoyl)phenyl]thiourea

Systemtic Name: 1-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-3-[4-(phenylsulfamoyl)phenyl]thiourea Openeye Name: 1-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-3-[4-(phenylsulfamoyl)phenyl]thiourea CAS Name: 1-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene)-3-[4-(phenylsulfamoyl)phenyl]thiourea IUPAC Name: 1-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-3-[4-(phenylsulfamoyl)phenyl]thiourea Traditional Name: 1-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-3-[4-(phenylsulfamoyl)phenyl]thiourea Formula: C23H23N3O4S2 MolecularWeight: 469.57642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=NC(=S)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4)CC2OC(=C1)O

Isomeric SMILES

CC1=C2CCC(=NC(=S)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4)CC2OC(=C1)O

InChI

InChI=1S/C23H23N3O4S2/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/h2-8,10-11,13,21,26-27H,9,12,14H2,1H3,(H,24,31)