4-[(phenylmethyl)-propan-2-yl-amino]benzenecarbothioamide

Systemtic Name: 4-[(phenylmethyl)-propan-2-yl-amino]benzenecarbothioamide Openeye Name: 4-[benzyl(isopropyl)amino]benzenecarbothioamide CAS Name: 4-[(phenylmethyl)-propan-2-ylamino]benzenecarbothioamide IUPAC Name: 4-[benzyl(propan-2-yl)amino]benzenecarbothioamide Traditional Name: 4-[benzyl(isopropyl)amino]thiobenzamide Formula: C17H20N2S MolecularWeight: 284.4191

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2S/c1-13(2)19(12-14-6-4-3-5-7-14)16-10-8-15(9-11-16)17(18)20/h3-11,13H,12H2,1-2H3,(H2,18,20)