3-[[ethyl(phenyl)amino]methyl]benzenecarbothioamide

Systemtic Name: 3-[[ethyl(phenyl)amino]methyl]benzenecarbothioamide Openeye Name: 3-[(N-ethylanilino)methyl]benzenecarbothioamide CAS Name: 3-[(N-ethylanilino)methyl]benzenecarbothioamide IUPAC Name: 3-[(N-ethylanilino)methyl]benzenecarbothioamide Traditional Name: 3-[(N-ethylanilino)methyl]thiobenzamide Formula: C16H18N2S MolecularWeight: 270.39252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2S/c1-2-18(15-9-4-3-5-10-15)12-13-7-6-8-14(11-13)16(17)19/h3-11H,2,12H2,1H3,(H2,17,19)