3-[[methyl(propyl)amino]methyl]benzenecarbothioamide

Systemtic Name: 3-[[methyl(propyl)amino]methyl]benzenecarbothioamide Openeye Name: 3-[[methyl(propyl)amino]methyl]benzenecarbothioamide CAS Name: 3-[[methyl(propyl)amino]methyl]benzenecarbothioamide IUPAC Name: 3-[[methyl(propyl)amino]methyl]benzenecarbothioamide Traditional Name: 3-[[methyl(propyl)amino]methyl]thiobenzamide Formula: C12H18N2S MolecularWeight: 222.34972

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)CC1=CC=CC(=C1)C(=S)N

Isomeric SMILES

CCCN(C)CC1=CC=CC(=C1)C(=S)N

InChI

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