N-[4-[[(Z)-1-azanylheptylidenecarbamothioyl]amino]phenyl]butanamide

Systemtic Name: N-[4-[[(Z)-1-azanylheptylidenecarbamothioyl]amino]phenyl]butanamide Openeye Name: N-[4-[[(Z)-1-aminoheptylidenecarbamothioyl]amino]phenyl]butanamide CAS Name: N-[4-[[[(Z)-1-aminoheptylideneamino]-sulfanylidenemethyl]amino]phenyl]butanamide IUPAC Name: N-[4-[[(Z)-1-aminoheptylidenecarbamothioyl]amino]phenyl]butanamide Traditional Name: N-[4-[[(Z)-1-aminoheptylidenethiocarbamoyl]amino]phenyl]butyramide Formula: C18H28N4OS MolecularWeight: 348.50612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=NC(=S)NC1=CC=C(C=C1)NC(=O)CCC)N

Isomeric SMILES

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

InChI

InChI=1S/C18H28N4OS/c1-3-5-6-7-9-16(19)22-18(24)21-15-12-10-14(11-13-15)20-17(23)8-4-2/h10-13H,3-9H2,1-2H3,(H,20,23)(H3,19,21,22,24)