3-[(dipropylamino)methyl]benzenecarbothioamide

Systemtic Name: 3-[(dipropylamino)methyl]benzenecarbothioamide Openeye Name: 3-[(dipropylamino)methyl]benzenecarbothioamide CAS Name: 3-[(dipropylamino)methyl]benzenecarbothioamide IUPAC Name: 3-[(dipropylamino)methyl]benzenecarbothioamide Traditional Name: 3-[(dipropylamino)methyl]thiobenzamide Formula: C14H22N2S MolecularWeight: 250.40288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2S/c1-3-8-16(9-4-2)11-12-6-5-7-13(10-12)14(15)17/h5-7,10H,3-4,8-9,11H2,1-2H3,(H2,15,17)