N-[(E)-1-phenylethylideneamino]ethanethioamide

Systemtic Name: N-[(E)-1-phenylethylideneamino]ethanethioamide Openeye Name: N-[(E)-1-phenylethylideneamino]thioacetamide CAS Name: N-[(E)-1-phenylethylideneamino]ethanethioamide IUPAC Name: N-[(E)-1-phenylethylideneamino]ethanethioamide Traditional Name: N-[(E)-1-phenylethylideneamino]thioacetamide Formula: C10H12N2S MolecularWeight: 192.28068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)C)C1=CC=CC=C1

Isomeric SMILES

C/C(=N\NC(=S)C)/C1=CC=CC=C1

InChI

InChI=1S/C10H12N2S/c1-8(11-12-9(2)13)10-6-4-3-5-7-10/h3-7H,1-2H3,(H,12,13)/b11-8+