1-[4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(3,4-dimethylphenyl)thiourea

Systemtic Name: 1-[4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(3,4-dimethylphenyl)thiourea Openeye Name: 1-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(3,4-dimethylphenyl)thiourea CAS Name: 1-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(3,4-dimethylphenyl)thiourea IUPAC Name: 1-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(3,4-dimethylphenyl)thiourea Traditional Name: 1-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(3,4-dimethylphenyl)thiourea Formula: C22H22ClN3O3S2 MolecularWeight: 476.01138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3OC)C

InChI

InChI=1S/C22H22ClN3O3S2/c1-14-8-9-16(12-15(14)2)24-22(30)25-17-10-11-18(23)21(13-17)31(27,28)26-19-6-4-5-7-20(19)29-3/h4-13,26H,1-3H3,(H2,24,25,30)