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

Systemtic Name: 1-[(Z)-[(E)-3-(3-nitrophenyl)-1-phenyl-prop-2-enylidene]amino]thiourea Openeye Name: [(Z)-[(E)-3-(3-nitrophenyl)-1-phenyl-prop-2-enylidene]amino]thiourea CAS Name: [(Z)-[(E)-3-(3-nitrophenyl)-1-phenylprop-2-enylidene]amino]thiourea IUPAC Name: [(Z)-[(E)-3-(3-nitrophenyl)-1-phenylprop-2-enylidene]amino]thiourea Traditional Name: [(Z)-[(E)-3-(3-nitrophenyl)-1-phenyl-prop-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(=NNC(=S)N)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O2S/c17-16(23)19-18-15(13-6-2-1-3-7-13)10-9-12-5-4-8-14(11-12)20(21)22/h1-11H,(H3,17,19,23)/b10-9+,18-15-