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

Systemtic Name: 1-(4-methylphenyl)-3-[phenyl-(phenylmethyl)amino]thiourea Openeye Name: 1-(N-benzylanilino)-3-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-(N-(phenylmethyl)anilino)thiourea IUPAC Name: 1-(N-benzylanilino)-3-(4-methylphenyl)thiourea Traditional Name: 1-(N-benzylanilino)-3-(p-tolyl)thiourea Formula: C21H21N3S MolecularWeight: 347.47654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3S/c1-17-12-14-19(15-13-17)22-21(25)23-24(20-10-6-3-7-11-20)16-18-8-4-2-5-9-18/h2-15H,16H2,1H3,(H2,22,23,25)