1-[methyl-[(Z)-(phenylmethylidene)amino]amino]propane-2-thiol

Systemtic Name: 1-[methyl-[(Z)-(phenylmethylidene)amino]amino]propane-2-thiol Openeye Name: 1-[[(Z)-benzylideneamino]-methyl-amino]propane-2-thiol CAS Name: 1-[methyl-[(Z)-(phenylmethylene)amino]amino]-2-propanethiol IUPAC Name: 1-[[(Z)-benzylideneamino]-methylamino]propane-2-thiol Traditional Name: 1-[[(Z)-benzalamino]-methyl-amino]propane-2-thiol Formula: C11H16N2S MolecularWeight: 208.32314

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)N=CC1=CC=CC=C1)S

Isomeric SMILES

CC(CN(C)/N=C\C1=CC=CC=C1)S

InChI

InChI=1S/C11H16N2S/c1-10(14)9-13(2)12-8-11-6-4-3-5-7-11/h3-8,10,14H,9H2,1-2H3/b12-8-