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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-(4-phenylmethoxyphenyl)thiourea Openeye Name: 1-(4-benzyloxyphenyl)-3-(5-chloro-2-methoxy-phenyl)thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-(4-phenylmethoxyphenyl)thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-(4-phenylmethoxyphenyl)thiourea Traditional Name: 1-(4-benzoxyphenyl)-3-(5-chloro-2-methoxy-phenyl)thiourea Formula: C21H19ClN2O2S MolecularWeight: 398.90576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H19ClN2O2S/c1-25-20-12-7-16(22)13-19(20)24-21(27)23-17-8-10-18(11-9-17)26-14-15-5-3-2-4-6-15/h2-13H,14H2,1H3,(H2,23,24,27)