1-[(3-methoxy-4-oxidanyl-phenyl)methyl]-3-phenyl-thiourea

Systemtic Name: 1-[(3-methoxy-4-oxidanyl-phenyl)methyl]-3-phenyl-thiourea Openeye Name: 1-[(4-hydroxy-3-methoxy-phenyl)methyl]-3-phenyl-thiourea CAS Name: 1-[(4-hydroxy-3-methoxyphenyl)methyl]-3-phenylthiourea IUPAC Name: 1-[(4-hydroxy-3-methoxyphenyl)methyl]-3-phenylthiourea Traditional Name: 1-phenyl-3-vanillyl-thiourea Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=S)NC2=CC=CC=C2)O

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=S)NC2=CC=CC=C2)O

InChI

InChI=1S/C15H16N2O2S/c1-19-14-9-11(7-8-13(14)18)10-16-15(20)17-12-5-3-2-4-6-12/h2-9,18H,10H2,1H3,(H2,16,17,20)