4-(cyclopropylmethoxymethyl)benzenecarbothioamide

Systemtic Name: 4-(cyclopropylmethoxymethyl)benzenecarbothioamide Openeye Name: 4-(cyclopropylmethoxymethyl)benzenecarbothioamide CAS Name: 4-(cyclopropylmethoxymethyl)benzenecarbothioamide IUPAC Name: 4-(cyclopropylmethoxymethyl)benzenecarbothioamide Traditional Name: 4-(cyclopropylmethoxymethyl)thiobenzamide Formula: C12H15NOS MolecularWeight: 221.3186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

C1CC1COCC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C12H15NOS/c13-12(15)11-5-3-10(4-6-11)8-14-7-9-1-2-9/h3-6,9H,1-2,7-8H2,(H2,13,15)