2-[3-[methyl(phenyl)amino]propylamino]benzenecarbothioamide

Systemtic Name: 2-[3-[methyl(phenyl)amino]propylamino]benzenecarbothioamide Openeye Name: 2-[3-(N-methylanilino)propylamino]benzenecarbothioamide CAS Name: 2-[3-(N-methylanilino)propylamino]benzenecarbothioamide IUPAC Name: 2-[3-(N-methylanilino)propylamino]benzenecarbothioamide Traditional Name: 2-[3-(N-methylanilino)propylamino]thiobenzamide Formula: C17H21N3S MolecularWeight: 299.43374

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC1=CC=CC=C1C(=S)N)C2=CC=CC=C2

Isomeric SMILES

CN(CCCNC1=CC=CC=C1C(=S)N)C2=CC=CC=C2

InChI

InChI=1S/C17H21N3S/c1-20(14-8-3-2-4-9-14)13-7-12-19-16-11-6-5-10-15(16)17(18)21/h2-6,8-11,19H,7,12-13H2,1H3,(H2,18,21)