1-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-[3-(dimethylsulfamoyl)phenyl]thiourea

Systemtic Name: 1-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-[3-(dimethylsulfamoyl)phenyl]thiourea Openeye Name: 1-[(4S)-chroman-4-yl]-3-[3-(dimethylsulfamoyl)phenyl]thiourea CAS Name: 1-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-3-[3-(dimethylsulfamoyl)phenyl]thiourea IUPAC Name: 1-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-[3-(dimethylsulfamoyl)phenyl]thiourea Traditional Name: 1-[(4S)-chroman-4-yl]-3-[3-(dimethylsulfamoyl)phenyl]thiourea Formula: C18H21N3O3S2 MolecularWeight: 391.50764

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=S)NC2CCOC3=CC=CC=C23

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=S)N[C@H]2CCOC3=CC=CC=C23

InChI

InChI=1S/C18H21N3O3S2/c1-21(2)26(22,23)14-7-5-6-13(12-14)19-18(25)20-16-10-11-24-17-9-4-3-8-15(16)17/h3-9,12,16H,10-11H2,1-2H3,(H2,19,20,25)/t16-/m0/s1