1-(3,4-dimethylphenyl)-3-(diphenylamino)thiourea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-(diphenylamino)thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-(N-phenylanilino)thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-(N-phenylanilino)thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-(N-phenylanilino)thiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-(N-phenylanilino)thiourea Formula: C21H21N3S MolecularWeight: 347.47654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3S/c1-16-13-14-18(15-17(16)2)22-21(25)23-24(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-15H,1-2H3,(H2,22,23,25)