1-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]thiourea CAS Name: 1-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]thiourea Traditional Name: 1-benzyl-3-[4-(p-phenetylsulfamoyl)phenyl]thiourea Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3S2/c1-2-28-20-12-8-19(9-13-20)25-30(26,27)21-14-10-18(11-15-21)24-22(29)23-16-17-6-4-3-5-7-17/h3-15,25H,2,16H2,1H3,(H2,23,24,29)