1-(diphenylamino)-3-(4-ethylphenyl)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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