1-(3-hydroxyphenyl)-3-(2-methoxy-5-phenyl-phenyl)thiourea

Systemtic Name: 1-(3-hydroxyphenyl)-3-(2-methoxy-5-phenyl-phenyl)thiourea Openeye Name: 1-(3-hydroxyphenyl)-3-(2-methoxy-5-phenyl-phenyl)thiourea CAS Name: 1-(3-hydroxyphenyl)-3-(2-methoxy-5-phenylphenyl)thiourea IUPAC Name: 1-(3-hydroxyphenyl)-3-(2-methoxy-5-phenylphenyl)thiourea Traditional Name: 1-(3-hydroxyphenyl)-3-(2-methoxy-5-phenyl-phenyl)thiourea Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CC=C2)NC(=S)NC3=CC(=CC=C3)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CC=C2)NC(=S)NC3=CC(=CC=C3)O

InChI

InChI=1S/C20H18N2O2S/c1-24-19-11-10-15(14-6-3-2-4-7-14)12-18(19)22-20(25)21-16-8-5-9-17(23)13-16/h2-13,23H,1H3,(H2,21,22,25)