N-[(E)-1-(4-aminophenyl)ethylideneamino]-1-cyano-methanethioamide

Systemtic Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-1-cyano-methanethioamide Openeye Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-1-cyano-thioformamide CAS Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-1-cyanomethanethioamide IUPAC Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-1-cyanomethanethioamide Traditional Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-1-cyano-thioformamide Formula: C10H10N4S MolecularWeight: 218.2782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4S/c1-7(13-14-10(15)6-11)8-2-4-9(12)5-3-8/h2-5H,12H2,1H3,(H,14,15)/b13-7+