N-[(E)-1-azanylethylideneamino]benzenecarbothioamide

Systemtic Name: N-[(E)-1-azanylethylideneamino]benzenecarbothioamide Openeye Name: N-[(E)-1-aminoethylideneamino]benzenecarbothioamide CAS Name: N-[(E)-1-aminoethylideneamino]benzenecarbothioamide IUPAC Name: N-[(E)-1-aminoethylideneamino]benzenecarbothioamide Traditional Name: N-[(E)-1-aminoethylideneamino]thiobenzamide Formula: C9H11N3S MolecularWeight: 193.26874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)C1=CC=CC=C1)N

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3S/c1-7(10)11-12-9(13)8-5-3-2-4-6-8/h2-6H,1H3,(H2,10,11)(H,12,13)