2-propoxybenzenecarbothioamide

Systemtic Name: 2-propoxybenzenecarbothioamide Openeye Name: 2-propoxybenzenecarbothioamide CAS Name: 2-propoxybenzenecarbothioamide IUPAC Name: 2-propoxybenzenecarbothioamide Traditional Name: 2-propoxythiobenzamide Formula: C10H13NOS MolecularWeight: 195.28132

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=S)N

Isomeric SMILES

CCCOC1=CC=CC=C1C(=S)N

InChI

InChI=1S/C10H13NOS/c1-2-7-12-9-6-4-3-5-8(9)10(11)13/h3-6H,2,7H2,1H3,(H2,11,13)