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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=S)NCCC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=S)NCCC3=CC=CC=C3)Cl

InChI

InChI=1S/C22H22ClN3O3S2/c1-29-20-10-6-5-9-19(20)26-31(27,28)21-15-17(11-12-18(21)23)25-22(30)24-14-13-16-7-3-2-4-8-16/h2-12,15,26H,13-14H2,1H3,(H2,24,25,30)