1-(2-chlorophenyl)-3-[4-(3-methylphenoxy)phenyl]thiourea

Systemtic Name: 1-(2-chlorophenyl)-3-[4-(3-methylphenoxy)phenyl]thiourea Openeye Name: 1-(2-chlorophenyl)-3-[4-(3-methylphenoxy)phenyl]thiourea CAS Name: 1-(2-chlorophenyl)-3-[4-(3-methylphenoxy)phenyl]thiourea IUPAC Name: 1-(2-chlorophenyl)-3-[4-(3-methylphenoxy)phenyl]thiourea Traditional Name: 1-(2-chlorophenyl)-3-[4-(3-methylphenoxy)phenyl]thiourea Formula: C20H17ClN2OS MolecularWeight: 368.87978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3Cl

InChI

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