1-(2,6-dimethylphenyl)-3-[phenyl-(phenylmethyl)amino]thiourea

Systemtic Name: 1-(2,6-dimethylphenyl)-3-[phenyl-(phenylmethyl)amino]thiourea Openeye Name: 1-(N-benzylanilino)-3-(2,6-dimethylphenyl)thiourea CAS Name: 1-(2,6-dimethylphenyl)-3-(N-(phenylmethyl)anilino)thiourea IUPAC Name: 1-(N-benzylanilino)-3-(2,6-dimethylphenyl)thiourea Traditional Name: 1-(N-benzylanilino)-3-(2,6-dimethylphenyl)thiourea Formula: C22H23N3S MolecularWeight: 361.50312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)NN(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)NN(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3S/c1-17-10-9-11-18(2)21(17)23-22(26)24-25(20-14-7-4-8-15-20)16-19-12-5-3-6-13-19/h3-15H,16H2,1-2H3,(H2,23,24,26)