1-(5-chloranyl-2-methyl-phenyl)-3-(4-phenylmethoxyphenyl)thiourea

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-3-(4-phenylmethoxyphenyl)thiourea Openeye Name: 1-(4-benzyloxyphenyl)-3-(5-chloro-2-methyl-phenyl)thiourea CAS Name: 1-(5-chloro-2-methylphenyl)-3-(4-phenylmethoxyphenyl)thiourea IUPAC Name: 1-(5-chloro-2-methylphenyl)-3-(4-phenylmethoxyphenyl)thiourea Traditional Name: 1-(4-benzoxyphenyl)-3-(5-chloro-2-methyl-phenyl)thiourea Formula: C21H19ClN2OS MolecularWeight: 382.90636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=S)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=S)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H19ClN2OS/c1-15-7-8-17(22)13-20(15)24-21(26)23-18-9-11-19(12-10-18)25-14-16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H2,23,24,26)