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

Systemtic Name: 1-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-phenethyl-thiourea Openeye Name: 1-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-phenethyl-thiourea CAS Name: 1-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-phenethylthiourea IUPAC Name: 1-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-phenethylthiourea Traditional Name: 1-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-phenethyl-thiourea Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3S2/c1-28-21-10-6-5-9-20(21)25-30(26,27)19-13-11-18(12-14-19)24-22(29)23-16-15-17-7-3-2-4-8-17/h2-14,25H,15-16H2,1H3,(H2,23,24,29)