2-(pentan-2-ylamino)benzenecarbothioamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=CC=CC=C1C(=S)N

Isomeric SMILES

CCCC(C)NC1=CC=CC=C1C(=S)N

InChI

InChI=1S/C12H18N2S/c1-3-6-9(2)14-11-8-5-4-7-10(11)12(13)15/h4-5,7-9,14H,3,6H2,1-2H3,(H2,13,15)