3-propoxybenzenecarbothioamide

Systemtic Name: 3-propoxybenzenecarbothioamide Openeye Name: 3-propoxybenzenecarbothioamide CAS Name: 3-propoxybenzenecarbothioamide IUPAC Name: 3-propoxybenzenecarbothioamide Traditional Name: 3-propoxythiobenzamide Formula: C10H13NOS MolecularWeight: 195.28132

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=S)N

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=S)N

InChI

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