1-[(2-nitrophenyl)amino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(2-nitrophenyl)amino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(2-nitroanilino)thiourea CAS Name: 1-(2-nitroanilino)-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(2-nitroanilino)thiourea Traditional Name: 1-benzyl-3-(2-nitroanilino)thiourea Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O2S/c19-18(20)13-9-5-4-8-12(13)16-17-14(21)15-10-11-6-2-1-3-7-11/h1-9,16H,10H2,(H2,15,17,21)