N-[(E)-1-(4-nitrophenyl)ethylideneamino]-2-phenyl-ethanethioamide

Systemtic Name: N-[(E)-1-(4-nitrophenyl)ethylideneamino]-2-phenyl-ethanethioamide Openeye Name: N-[(E)-1-(4-nitrophenyl)ethylideneamino]-2-phenyl-thioacetamide CAS Name: N-[(E)-1-(4-nitrophenyl)ethylideneamino]-2-phenylethanethioamide IUPAC Name: N-[(E)-1-(4-nitrophenyl)ethylideneamino]-2-phenylethanethioamide Traditional Name: N-[(E)-1-(4-nitrophenyl)ethylideneamino]-2-phenyl-thioacetamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)CC1=CC=CC=C1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=S)CC1=CC=CC=C1)/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O2S/c1-12(14-7-9-15(10-8-14)19(20)21)17-18-16(22)11-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,18,22)/b17-12+