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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NCCC3=CC=CC=C3

InChI

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