1-[4-(4-chloranylphenoxy)phenyl]-3-(2-methylphenyl)thiourea

Systemtic Name: 1-[4-(4-chloranylphenoxy)phenyl]-3-(2-methylphenyl)thiourea Openeye Name: 1-[4-(4-chlorophenoxy)phenyl]-3-(o-tolyl)thiourea CAS Name: 1-[4-(4-chlorophenoxy)phenyl]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[4-(4-chlorophenoxy)phenyl]-3-(2-methylphenyl)thiourea Traditional Name: 1-[4-(4-chlorophenoxy)phenyl]-3-(o-tolyl)thiourea Formula: C20H17ClN2OS MolecularWeight: 368.87978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2OS/c1-14-4-2-3-5-19(14)23-20(25)22-16-8-12-18(13-9-16)24-17-10-6-15(21)7-11-17/h2-13H,1H3,(H2,22,23,25)