1-(5-chloranyl-2-phenoxy-phenyl)-3-(4-methylphenyl)thiourea

Systemtic Name: 1-(5-chloranyl-2-phenoxy-phenyl)-3-(4-methylphenyl)thiourea Openeye Name: 1-(5-chloro-2-phenoxy-phenyl)-3-(p-tolyl)thiourea CAS Name: 1-(5-chloro-2-phenoxyphenyl)-3-(4-methylphenyl)thiourea IUPAC Name: 1-(5-chloro-2-phenoxyphenyl)-3-(4-methylphenyl)thiourea Traditional Name: 1-(5-chloro-2-phenoxy-phenyl)-3-(p-tolyl)thiourea Formula: C20H17ClN2OS MolecularWeight: 368.87978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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