1-(5-chloranyl-2-methoxy-phenyl)-3-(2-phenylphenyl)thiourea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-(2-phenylphenyl)thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-(2-phenylphenyl)thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-(2-phenylphenyl)thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-(2-phenylphenyl)thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-(2-phenylphenyl)thiourea Formula: C20H17ClN2OS MolecularWeight: 368.87978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)NC2=CC=CC=C2C3=CC=CC=C3

InChI

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