N'-methanethioyl-N'-phenyl-pentanediamide

Systemtic Name: N'-methanethioyl-N'-phenyl-pentanediamide Openeye Name: N'-methanethioyl-N'-phenyl-pentanediamide CAS Name: N'-methanethioyl-N'-phenylpentanediamide IUPAC Name: N'-methanethioyl-N'-phenylpentanediamide Traditional Name: N'-phenyl-N'-thioformyl-glutaramide Formula: C12H14N2O2S MolecularWeight: 250.31676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C=S)C(=O)CCCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N(C=S)C(=O)CCCC(=O)N

InChI

InChI=1S/C12H14N2O2S/c13-11(15)7-4-8-12(16)14(9-17)10-5-2-1-3-6-10/h1-3,5-6,9H,4,7-8H2,(H2,13,15)