1-(2-methoxyphenyl)-3-[phenyl-(phenylmethyl)amino]thiourea

Systemtic Name: 1-(2-methoxyphenyl)-3-[phenyl-(phenylmethyl)amino]thiourea Openeye Name: 1-(N-benzylanilino)-3-(2-methoxyphenyl)thiourea CAS Name: 1-(2-methoxyphenyl)-3-(N-(phenylmethyl)anilino)thiourea IUPAC Name: 1-(N-benzylanilino)-3-(2-methoxyphenyl)thiourea Traditional Name: 1-(N-benzylanilino)-3-(2-methoxyphenyl)thiourea Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NN(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NN(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

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