1-(3-chloranyl-2-methyl-phenyl)-3-(4-phenoxyphenyl)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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