1-(2-nitrophenyl)-3-[(Z)-1-phenylpropylideneamino]thiourea

Systemtic Name: 1-(2-nitrophenyl)-3-[(Z)-1-phenylpropylideneamino]thiourea Openeye Name: 1-(2-nitrophenyl)-3-[(Z)-1-phenylpropylideneamino]thiourea CAS Name: 1-(2-nitrophenyl)-3-[(Z)-1-phenylpropylideneamino]thiourea IUPAC Name: 1-(2-nitrophenyl)-3-[(Z)-1-phenylpropylideneamino]thiourea Traditional Name: 1-(2-nitrophenyl)-3-[(Z)-1-phenylpropylideneamino]thiourea Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)NC1=CC=CC=C1[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O2S/c1-2-13(12-8-4-3-5-9-12)18-19-16(23)17-14-10-6-7-11-15(14)20(21)22/h3-11H,2H2,1H3,(H2,17,19,23)/b18-13-