1-(4-azanyl-3-nitro-phenyl)-3-(phenylmethyl)thiourea

Systemtic Name: 1-(4-azanyl-3-nitro-phenyl)-3-(phenylmethyl)thiourea Openeye Name: 1-(4-amino-3-nitro-phenyl)-3-benzyl-thiourea CAS Name: 1-(4-amino-3-nitrophenyl)-3-(phenylmethyl)thiourea IUPAC Name: 1-(4-amino-3-nitrophenyl)-3-benzylthiourea Traditional Name: 1-(4-amino-3-nitro-phenyl)-3-benzyl-thiourea Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NC2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NC2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O2S/c15-12-7-6-11(8-13(12)18(19)20)17-14(21)16-9-10-4-2-1-3-5-10/h1-8H,9,15H2,(H2,16,17,21)