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

Systemtic Name: 1-(diphenylamino)-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-(N-phenylanilino)thiourea CAS Name: 1-(4-ethoxyphenyl)-3-(N-phenylanilino)thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-(N-phenylanilino)thiourea Traditional Name: 1-(N-phenylanilino)-3-p-phenetyl-thiourea Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NN(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NN(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3OS/c1-2-25-20-15-13-17(14-16-20)22-21(26)23-24(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-16H,2H2,1H3,(H2,22,23,26)