N-[3-[[(Z)-1-azanylpentylidenecarbamothioyl]amino]phenyl]ethanamide

Systemtic Name: N-[3-[[(Z)-1-azanylpentylidenecarbamothioyl]amino]phenyl]ethanamide Openeye Name: N-[3-[[(Z)-1-aminopentylidenecarbamothioyl]amino]phenyl]acetamide CAS Name: N-[3-[[[(Z)-1-aminopentylideneamino]-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[3-[[(Z)-1-aminopentylidenecarbamothioyl]amino]phenyl]acetamide Traditional Name: N-[3-[[(Z)-1-aminopentylidenethiocarbamoyl]amino]phenyl]acetamide Formula: C14H20N4OS MolecularWeight: 292.3998

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NC(=S)NC1=CC=CC(=C1)NC(=O)C)N

Isomeric SMILES

CCCC/C(=N/C(=S)NC1=CC=CC(=C1)NC(=O)C)/N

InChI

InChI=1S/C14H20N4OS/c1-3-4-8-13(15)18-14(20)17-12-7-5-6-11(9-12)16-10(2)19/h5-7,9H,3-4,8H2,1-2H3,(H,16,19)(H3,15,17,18,20)