1-(4-ethoxyphenyl)-3-[4-[(4-methoxyphenyl)amino]phenyl]thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[4-[(4-methoxyphenyl)amino]phenyl]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[4-(4-methoxyanilino)phenyl]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[4-(4-methoxyanilino)phenyl]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[4-(4-methoxyanilino)phenyl]thiourea Traditional Name: 1-[4-(p-anisidino)phenyl]-3-p-phenetyl-thiourea Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23N3O2S/c1-3-27-21-14-10-19(11-15-21)25-22(28)24-18-6-4-16(5-7-18)23-17-8-12-20(26-2)13-9-17/h4-15,23H,3H2,1-2H3,(H2,24,25,28)