1-(2,5-dimethylphenyl)-3-[4-[(4-methoxyphenyl)amino]phenyl]thiourea

Systemtic Name: 1-(2,5-dimethylphenyl)-3-[4-[(4-methoxyphenyl)amino]phenyl]thiourea Openeye Name: 1-(2,5-dimethylphenyl)-3-[4-(4-methoxyanilino)phenyl]thiourea CAS Name: 1-(2,5-dimethylphenyl)-3-[4-(4-methoxyanilino)phenyl]thiourea IUPAC Name: 1-(2,5-dimethylphenyl)-3-[4-(4-methoxyanilino)phenyl]thiourea Traditional Name: 1-(2,5-dimethylphenyl)-3-[4-(p-anisidino)phenyl]thiourea Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=S)NC2=CC=C(C=C2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=S)NC2=CC=C(C=C2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23N3OS/c1-15-4-5-16(2)21(14-15)25-22(27)24-19-8-6-17(7-9-19)23-18-10-12-20(26-3)13-11-18/h4-14,23H,1-3H3,(H2,24,25,27)