1-(4-ethoxyphenyl)-3-[4-[(2-methoxyphenyl)amino]phenyl]thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[4-[(2-methoxyphenyl)amino]phenyl]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[4-(2-methoxyanilino)phenyl]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[4-(2-methoxyanilino)phenyl]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[4-(2-methoxyanilino)phenyl]thiourea Traditional Name: 1-[4-(o-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=CC=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3OC

InChI

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