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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NC1=CC=C(C=C1)[N+](=O)[O-])N=CC2=CC=CC=C2

Isomeric SMILES

CN(C(=S)NC1=CC=C(C=C1)[N+](=O)[O-])/N=C/C2=CC=CC=C2

InChI

InChI=1S/C15H14N4O2S/c1-18(16-11-12-5-3-2-4-6-12)15(22)17-13-7-9-14(10-8-13)19(20)21/h2-11H,1H3,(H,17,22)/b16-11+