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

Systemtic Name: 1-(4-ethanoylphenyl)-3-[4-[(4-methoxyphenyl)amino]phenyl]thiourea Openeye Name: 1-(4-acetylphenyl)-3-[4-(4-methoxyanilino)phenyl]thiourea CAS Name: 1-(4-acetylphenyl)-3-[4-(4-methoxyanilino)phenyl]thiourea IUPAC Name: 1-(4-acetylphenyl)-3-[4-(4-methoxyanilino)phenyl]thiourea Traditional Name: 1-(4-acetylphenyl)-3-[4-(p-anisidino)phenyl]thiourea Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2S/c1-15(26)16-3-5-19(6-4-16)24-22(28)25-20-9-7-17(8-10-20)23-18-11-13-21(27-2)14-12-18/h3-14,23H,1-2H3,(H2,24,25,28)