1-(diphenylamino)-3-(2-methoxyphenyl)thiourea

Systemtic Name: 1-(diphenylamino)-3-(2-methoxyphenyl)thiourea Openeye Name: 1-(2-methoxyphenyl)-3-(N-phenylanilino)thiourea CAS Name: 1-(2-methoxyphenyl)-3-(N-phenylanilino)thiourea IUPAC Name: 1-(2-methoxyphenyl)-3-(N-phenylanilino)thiourea Traditional Name: 1-(2-methoxyphenyl)-3-(N-phenylanilino)thiourea Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NN(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NN(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3OS/c1-24-19-15-9-8-14-18(19)21-20(25)22-23(16-10-4-2-5-11-16)17-12-6-3-7-13-17/h2-15H,1H3,(H2,21,22,25)