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

Systemtic Name: 1-(4-methoxyphenyl)-3-[phenyl-(phenylmethyl)amino]thiourea Openeye Name: 1-(N-benzylanilino)-3-(4-methoxyphenyl)thiourea CAS Name: 1-(4-methoxyphenyl)-3-(N-(phenylmethyl)anilino)thiourea IUPAC Name: 1-(N-benzylanilino)-3-(4-methoxyphenyl)thiourea Traditional Name: 1-(N-benzylanilino)-3-(4-methoxyphenyl)thiourea Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3OS/c1-25-20-14-12-18(13-15-20)22-21(26)23-24(19-10-6-3-7-11-19)16-17-8-4-2-5-9-17/h2-15H,16H2,1H3,(H2,22,23,26)