3-prop-2-ynoxybenzenecarbothioamide

Systemtic Name: 3-prop-2-ynoxybenzenecarbothioamide Openeye Name: 3-prop-2-ynoxybenzenecarbothioamide CAS Name: 3-prop-2-ynoxybenzenecarbothioamide IUPAC Name: 3-prop-2-ynoxybenzenecarbothioamide Traditional Name: 3-propargyloxythiobenzamide Formula: C10H9NOS MolecularWeight: 191.24956

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC(=C1)C(=S)N

Isomeric SMILES

C#CCOC1=CC=CC(=C1)C(=S)N

InChI

InChI=1S/C10H9NOS/c1-2-6-12-9-5-3-4-8(7-9)10(11)13/h1,3-5,7H,6H2,(H2,11,13)