2-[4-[[methyl(propyl)amino]methyl]phenyl]benzenecarbothioamide

Systemtic Name: 2-[4-[[methyl(propyl)amino]methyl]phenyl]benzenecarbothioamide Openeye Name: 2-[4-[[methyl(propyl)amino]methyl]phenyl]benzenecarbothioamide CAS Name: 2-[4-[[methyl(propyl)amino]methyl]phenyl]benzenecarbothioamide IUPAC Name: 2-[4-[[methyl(propyl)amino]methyl]phenyl]benzenecarbothioamide Traditional Name: 2-[4-[[methyl(propyl)amino]methyl]phenyl]thiobenzamide Formula: C18H22N2S MolecularWeight: 298.44568

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)CC1=CC=C(C=C1)C2=CC=CC=C2C(=S)N

Isomeric SMILES

CCCN(C)CC1=CC=C(C=C1)C2=CC=CC=C2C(=S)N

InChI

InChI=1S/C18H22N2S/c1-3-12-20(2)13-14-8-10-15(11-9-14)16-6-4-5-7-17(16)18(19)21/h4-11H,3,12-13H2,1-2H3,(H2,19,21)