1-(4-ethoxyphenyl)-3-[4-[(4-methylphenyl)sulfonylamino]phenyl]thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[4-[(4-methylphenyl)sulfonylamino]phenyl]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[4-(p-tolylsulfonylamino)phenyl]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[4-[(4-methylphenyl)sulfonylamino]phenyl]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[4-[(4-methylphenyl)sulfonylamino]phenyl]thiourea Traditional Name: 1-p-phenetyl-3-[4-(tosylamino)phenyl]thiourea Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H23N3O3S2/c1-3-28-20-12-10-18(11-13-20)24-22(29)23-17-6-8-19(9-7-17)25-30(26,27)21-14-4-16(2)5-15-21/h4-15,25H,3H2,1-2H3,(H2,23,24,29)