1-[(4-methoxyphenyl)methyl]-3-[phenyl-(phenylmethyl)amino]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[phenyl-(phenylmethyl)amino]thiourea Openeye Name: 1-(N-benzylanilino)-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-(N-(phenylmethyl)anilino)thiourea IUPAC Name: 1-(N-benzylanilino)-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-(N-benzylanilino)-3-p-anisyl-thiourea Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NN(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NN(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3OS/c1-26-21-14-12-18(13-15-21)16-23-22(27)24-25(20-10-6-3-7-11-20)17-19-8-4-2-5-9-19/h2-15H,16-17H2,1H3,(H2,23,24,27)