1-(diphenylamino)thiourea

Systemtic Name: 1-(diphenylamino)thiourea Openeye Name: (N-phenylanilino)thiourea CAS Name: (N-phenylanilino)thiourea IUPAC Name: (N-phenylanilino)thiourea Traditional Name: (N-phenylanilino)thiourea Formula: C13H13N3S MolecularWeight: 243.32742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3S/c14-13(17)15-16(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H3,14,15,17)