1-[(E)-(2-nitrophenyl)methylideneamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(E)-(2-nitrophenyl)methylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(E)-(2-nitrophenyl)methyleneamino]thiourea CAS Name: 1-[(E)-(2-nitrophenyl)methylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(E)-(2-nitrophenyl)methylideneamino]thiourea Traditional Name: 1-benzyl-3-[(E)-(2-nitrobenzylidene)amino]thiourea Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NN=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O2S/c20-19(21)14-9-5-4-8-13(14)11-17-18-15(22)16-10-12-6-2-1-3-7-12/h1-9,11H,10H2,(H2,16,18,22)/b17-11+