1-[4-(4-chloranylphenoxy)phenyl]-3-(3,4-dimethylphenyl)thiourea

Systemtic Name: 1-[4-(4-chloranylphenoxy)phenyl]-3-(3,4-dimethylphenyl)thiourea Openeye Name: 1-[4-(4-chlorophenoxy)phenyl]-3-(3,4-dimethylphenyl)thiourea CAS Name: 1-[4-(4-chlorophenoxy)phenyl]-3-(3,4-dimethylphenyl)thiourea IUPAC Name: 1-[4-(4-chlorophenoxy)phenyl]-3-(3,4-dimethylphenyl)thiourea Traditional Name: 1-[4-(4-chlorophenoxy)phenyl]-3-(3,4-dimethylphenyl)thiourea Formula: C21H19ClN2OS MolecularWeight: 382.90636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C21H19ClN2OS/c1-14-3-6-18(13-15(14)2)24-21(26)23-17-7-11-20(12-8-17)25-19-9-4-16(22)5-10-19/h3-13H,1-2H3,(H2,23,24,26)