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

Systemtic Name: 1-(diphenylamino)-3-(2-methoxyethyl)thiourea Openeye Name: 1-(2-methoxyethyl)-3-(N-phenylanilino)thiourea CAS Name: 1-(2-methoxyethyl)-3-(N-phenylanilino)thiourea IUPAC Name: 1-(2-methoxyethyl)-3-(N-phenylanilino)thiourea Traditional Name: 1-(2-methoxyethyl)-3-(N-phenylanilino)thiourea Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NN(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

COCCNC(=S)NN(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C16H19N3OS/c1-20-13-12-17-16(21)18-19(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11H,12-13H2,1H3,(H2,17,18,21)