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1-[(4-nitrophenyl)methyl]-3-[(E)-(phenylmethylidene)amino]thiourea

1-[(4-nitrophenyl)methyl]-3-[(E)-(phenylmethylidene)amino]thiourea

Systemtic Name:1-[(4-nitrophenyl)methyl]-3-[(E)-(phenylmethylidene)amino]thiourea
Openeye Name:1-[(E)-benzylideneamino]-3-[(4-nitrophenyl)methyl]thiourea
CAS Name:1-[(4-nitrophenyl)methyl]-3-[(E)-(phenylmethylene)amino]thiourea
IUPAC Name:1-[(E)-benzylideneamino]-3-[(4-nitrophenyl)methyl]thiourea
Traditional Name:1-[(E)-benzalamino]-3-(4-nitrobenzyl)thiourea
Formula: C15H14N4O2S
MolecularWeight: 314.36226
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=S)NCC2=CC=C(C=C2)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=S)NCC2=CC=C(C=C2)[N+](=O)[O-]


InChI

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


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