1-(diphenylamino)-3-(phenylmethyl)thiourea

Systemtic Name: 1-(diphenylamino)-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(N-phenylanilino)thiourea CAS Name: 1-(N-phenylanilino)-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(N-phenylanilino)thiourea Traditional Name: 1-benzyl-3-(N-phenylanilino)thiourea Formula: C20H19N3S MolecularWeight: 333.44996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NN(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NN(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3S/c24-20(21-16-17-10-4-1-5-11-17)22-23(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H,16H2,(H2,21,22,24)