2-(1-cyclopropylethylamino)benzenecarbothioamide

Systemtic Name: 2-(1-cyclopropylethylamino)benzenecarbothioamide Openeye Name: 2-(1-cyclopropylethylamino)benzenecarbothioamide CAS Name: 2-(1-cyclopropylethylamino)benzenecarbothioamide IUPAC Name: 2-(1-cyclopropylethylamino)benzenecarbothioamide Traditional Name: 2-(1-cyclopropylethylamino)thiobenzamide Formula: C12H16N2S MolecularWeight: 220.33384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2=CC=CC=C2C(=S)N

Isomeric SMILES

CC(C1CC1)NC2=CC=CC=C2C(=S)N

InChI

InChI=1S/C12H16N2S/c1-8(9-6-7-9)14-11-5-3-2-4-10(11)12(13)15/h2-5,8-9,14H,6-7H2,1H3,(H2,13,15)