2-(pentan-3-ylamino)benzenecarbothioamide

Systemtic Name: 2-(pentan-3-ylamino)benzenecarbothioamide Openeye Name: 2-(1-ethylpropylamino)benzenecarbothioamide CAS Name: 2-(pentan-3-ylamino)benzenecarbothioamide IUPAC Name: 2-(pentan-3-ylamino)benzenecarbothioamide Traditional Name: 2-(1-ethylpropylamino)thiobenzamide Formula: C12H18N2S MolecularWeight: 222.34972

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=CC=CC=C1C(=S)N

Isomeric SMILES

CCC(CC)NC1=CC=CC=C1C(=S)N

InChI

InChI=1S/C12H18N2S/c1-3-9(4-2)14-11-8-6-5-7-10(11)12(13)15/h5-9,14H,3-4H2,1-2H3,(H2,13,15)