N-[4-(pentanethioylamino)phenyl]pentanethioamide

Systemtic Name: N-[4-(pentanethioylamino)phenyl]pentanethioamide Openeye Name: N-[4-(pentanethioylamino)phenyl]pentanethioamide CAS Name: N-[4-(1-sulfanylidenepentylamino)phenyl]pentanethioamide IUPAC Name: N-[4-(pentanethioylamino)phenyl]pentanethioamide Traditional Name: N-[4-(pentanethioylamino)phenyl]thiovaleramide Formula: C16H24N2S2 MolecularWeight: 308.50516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=S)NC1=CC=C(C=C1)NC(=S)CCCC

Isomeric SMILES

CCCCC(=S)NC1=CC=C(C=C1)NC(=S)CCCC

InChI

InChI=1S/C16H24N2S2/c1-3-5-7-15(19)17-13-9-11-14(12-10-13)18-16(20)8-6-4-2/h9-12H,3-8H2,1-2H3,(H,17,19)(H,18,20)