1-(2,6-diethylphenyl)-3-(diphenylamino)thiourea

Systemtic Name: 1-(2,6-diethylphenyl)-3-(diphenylamino)thiourea Openeye Name: 1-(2,6-diethylphenyl)-3-(N-phenylanilino)thiourea CAS Name: 1-(2,6-diethylphenyl)-3-(N-phenylanilino)thiourea IUPAC Name: 1-(2,6-diethylphenyl)-3-(N-phenylanilino)thiourea Traditional Name: 1-(2,6-diethylphenyl)-3-(N-phenylanilino)thiourea Formula: C23H25N3S MolecularWeight: 375.5297

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)NN(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)NN(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3S/c1-3-18-12-11-13-19(4-2)22(18)24-23(27)25-26(20-14-7-5-8-15-20)21-16-9-6-10-17-21/h5-17H,3-4H2,1-2H3,(H2,24,25,27)