N-(2-hydroxyethyl)-4-methyl-benzenecarbothioamide

Systemtic Name: N-(2-hydroxyethyl)-4-methyl-benzenecarbothioamide Openeye Name: N-(2-hydroxyethyl)-4-methyl-benzenecarbothioamide CAS Name: N-(2-hydroxyethyl)-4-methylbenzenecarbothioamide IUPAC Name: N-(2-hydroxyethyl)-4-methylbenzenecarbothioamide Traditional Name: N-(2-hydroxyethyl)-4-methyl-thiobenzamide Formula: C10H13NOS MolecularWeight: 195.28132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=S)NCCO

Isomeric SMILES

CC1=CC=C(C=C1)C(=S)NCCO

InChI

InChI=1S/C10H13NOS/c1-8-2-4-9(5-3-8)10(13)11-6-7-12/h2-5,12H,6-7H2,1H3,(H,11,13)