3-(cyclopropylmethoxy)benzenecarbothioamide

Systemtic Name: 3-(cyclopropylmethoxy)benzenecarbothioamide Openeye Name: 3-(cyclopropylmethoxy)benzenecarbothioamide CAS Name: 3-(cyclopropylmethoxy)benzenecarbothioamide IUPAC Name: 3-(cyclopropylmethoxy)benzenecarbothioamide Traditional Name: 3-(cyclopropylmethoxy)thiobenzamide Formula: C11H13NOS MolecularWeight: 207.29202

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

C1CC1COC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C11H13NOS/c12-11(14)9-2-1-3-10(6-9)13-7-8-4-5-8/h1-3,6,8H,4-5,7H2,(H2,12,14)