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1-cyano-N-[(E)-(4-methoxyphenyl)methylideneamino]methanethioamide

1-cyano-N-[(E)-(4-methoxyphenyl)methylideneamino]methanethioamide

Systemtic Name:1-cyano-N-[(E)-(4-methoxyphenyl)methylideneamino]methanethioamide
Openeye Name:1-cyano-N-[(E)-(4-methoxyphenyl)methyleneamino]thioformamide
CAS Name:1-cyano-N-[(E)-(4-methoxyphenyl)methylideneamino]methanethioamide
IUPAC Name:1-cyano-N-[(E)-(4-methoxyphenyl)methylideneamino]methanethioamide
Traditional Name:1-cyano-N-[(E)-p-anisylideneamino]thioformamide
Formula: C10H9N3OS
MolecularWeight: 219.26296
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=S)C#N


Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=S)C#N


InChI

InChI=1S/C10H9N3OS/c1-14-9-4-2-8(3-5-9)7-12-13-10(15)6-11/h2-5,7H,1H3,(H,13,15)/b12-7+


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