1-(2-nitrophenyl)-3-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]thiourea

Systemtic Name: 1-(2-nitrophenyl)-3-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]thiourea Openeye Name: 1-(2-nitrophenyl)-3-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]thiourea CAS Name: 1-(2-nitrophenyl)-3-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]thiourea IUPAC Name: 1-(2-nitrophenyl)-3-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]thiourea Traditional Name: 1-(2-nitrophenyl)-3-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]thiourea Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N\NC(=S)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O2S/c21-20(22)15-11-5-4-10-14(15)18-16(23)19-17-12-6-9-13-7-2-1-3-8-13/h1-12H,(H2,18,19,23)/b9-6+,17-12-