1-azanyl-3-(diphenylamino)thiourea

Systemtic Name: 1-azanyl-3-(diphenylamino)thiourea Openeye Name: 1-amino-3-(N-phenylanilino)thiourea CAS Name: 1-amino-3-(N-phenylanilino)thiourea IUPAC Name: 1-amino-3-(N-phenylanilino)thiourea Traditional Name: 1-amino-3-(N-phenylanilino)thiourea Formula: C13H14N4S MolecularWeight: 258.34206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)NC(=S)NN

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)NC(=S)NN

InChI

InChI=1S/C13H14N4S/c14-15-13(18)16-17(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,14H2,(H2,15,16,18)