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

Systemtic Name: 1-(diphenylmethyl)-3-[(3-methoxy-4-oxidanyl-phenyl)methyl]thiourea Openeye Name: 1-benzhydryl-3-[(4-hydroxy-3-methoxy-phenyl)methyl]thiourea CAS Name: 1-(diphenylmethyl)-3-[(4-hydroxy-3-methoxyphenyl)methyl]thiourea IUPAC Name: 1-benzhydryl-3-[(4-hydroxy-3-methoxyphenyl)methyl]thiourea Traditional Name: 1-benzhydryl-3-vanillyl-thiourea Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2S/c1-26-20-14-16(12-13-19(20)25)15-23-22(27)24-21(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-14,21,25H,15H2,1H3,(H2,23,24,27)