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

Systemtic Name: 1-(2,6-dimethylphenyl)-3-[4-(4-methylphenoxy)phenyl]thiourea Openeye Name: 1-(2,6-dimethylphenyl)-3-[4-(4-methylphenoxy)phenyl]thiourea CAS Name: 1-(2,6-dimethylphenyl)-3-[4-(4-methylphenoxy)phenyl]thiourea IUPAC Name: 1-(2,6-dimethylphenyl)-3-[4-(4-methylphenoxy)phenyl]thiourea Traditional Name: 1-(2,6-dimethylphenyl)-3-[4-(4-methylphenoxy)phenyl]thiourea Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC3=C(C=CC=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C22H22N2OS/c1-15-7-11-19(12-8-15)25-20-13-9-18(10-14-20)23-22(26)24-21-16(2)5-4-6-17(21)3/h4-14H,1-3H3,(H2,23,24,26)