N-[(E)-(phenylmethylidene)amino]ethanethioamide

Systemtic Name: N-[(E)-(phenylmethylidene)amino]ethanethioamide Openeye Name: N-[(E)-benzylideneamino]thioacetamide CAS Name: N-[(E)-(phenylmethylene)amino]ethanethioamide IUPAC Name: N-[(E)-benzylideneamino]ethanethioamide Traditional Name: N-[(E)-benzalamino]thioacetamide Formula: C9H10N2S MolecularWeight: 178.2541

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)NN=CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2S/c1-8(12)11-10-7-9-5-3-2-4-6-9/h2-7H,1H3,(H,11,12)/b10-7+