1-(2,6-dimethylphenyl)-3-[4-[(2-methoxyphenyl)amino]phenyl]thiourea

Systemtic Name: 1-(2,6-dimethylphenyl)-3-[4-[(2-methoxyphenyl)amino]phenyl]thiourea Openeye Name: 1-(2,6-dimethylphenyl)-3-[4-(2-methoxyanilino)phenyl]thiourea CAS Name: 1-(2,6-dimethylphenyl)-3-[4-(2-methoxyanilino)phenyl]thiourea IUPAC Name: 1-(2,6-dimethylphenyl)-3-[4-(2-methoxyanilino)phenyl]thiourea Traditional Name: 1-(2,6-dimethylphenyl)-3-[4-(o-anisidino)phenyl]thiourea Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3OC

InChI

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