1-(4-methoxy-3-oxidanyl-phenyl)-3-(phenylmethyl)thiourea

Systemtic Name: 1-(4-methoxy-3-oxidanyl-phenyl)-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(3-hydroxy-4-methoxy-phenyl)thiourea CAS Name: 1-(3-hydroxy-4-methoxyphenyl)-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(3-hydroxy-4-methoxyphenyl)thiourea Traditional Name: 1-benzyl-3-(3-hydroxy-4-methoxy-phenyl)thiourea Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NCC2=CC=CC=C2)O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NCC2=CC=CC=C2)O

InChI

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