2-(pentylamino)benzenecarbothioamide

Systemtic Name: 2-(pentylamino)benzenecarbothioamide Openeye Name: 2-(pentylamino)benzenecarbothioamide CAS Name: 2-(pentylamino)benzenecarbothioamide IUPAC Name: 2-(pentylamino)benzenecarbothioamide Traditional Name: 2-(amylamino)thiobenzamide Formula: C12H18N2S MolecularWeight: 222.34972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=CC=CC=C1C(=S)N

Isomeric SMILES

CCCCCNC1=CC=CC=C1C(=S)N

InChI

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