4-(1,3-dioxolan-2-yl)benzenecarbothioamide

Systemtic Name: 4-(1,3-dioxolan-2-yl)benzenecarbothioamide Openeye Name: 4-(1,3-dioxolan-2-yl)benzenecarbothioamide CAS Name: 4-(1,3-dioxolan-2-yl)benzenecarbothioamide IUPAC Name: 4-(1,3-dioxolan-2-yl)benzenecarbothioamide Traditional Name: 4-(1,3-dioxolan-2-yl)thiobenzamide Formula: C10H11NO2S MolecularWeight: 209.26484

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)C2=CC=C(C=C2)C(=S)N

Isomeric SMILES

C1COC(O1)C2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C10H11NO2S/c11-9(14)7-1-3-8(4-2-7)10-12-5-6-13-10/h1-4,10H,5-6H2,(H2,11,14)