1-[4-[(4-ethoxyphenyl)sulfamoyl]-2-methoxy-phenyl]-3-phenyl-thiourea

Systemtic Name: 1-[4-[(4-ethoxyphenyl)sulfamoyl]-2-methoxy-phenyl]-3-phenyl-thiourea Openeye Name: 1-[4-[(4-ethoxyphenyl)sulfamoyl]-2-methoxy-phenyl]-3-phenyl-thiourea CAS Name: 1-[4-[(4-ethoxyphenyl)sulfamoyl]-2-methoxyphenyl]-3-phenylthiourea IUPAC Name: 1-[4-[(4-ethoxyphenyl)sulfamoyl]-2-methoxyphenyl]-3-phenylthiourea Traditional Name: 1-[2-methoxy-4-(p-phenetylsulfamoyl)phenyl]-3-phenyl-thiourea Formula: C22H23N3O4S2 MolecularWeight: 457.56572

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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)NC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NC(=S)NC3=CC=CC=C3)OC

InChI

InChI=1S/C22H23N3O4S2/c1-3-29-18-11-9-17(10-12-18)25-31(26,27)19-13-14-20(21(15-19)28-2)24-22(30)23-16-7-5-4-6-8-16/h4-15,25H,3H2,1-2H3,(H2,23,24,30)