benzene; (2Z)-4-methyl-2-[1-(methylideneamino)ethylidene]-N-(propylsulfanylmethyl)pent-4-enamide

Systemtic Name: benzene; (2Z)-4-methyl-2-[1-(methylideneamino)ethylidene]-N-(propylsulfanylmethyl)pent-4-enamide Openeye Name: benzene; (2Z)-4-methyl-2-[1-(methyleneamino)ethylidene]-N-(propylsulfanylmethyl)pent-4-enamide CAS Name: benzene; (2Z)-4-methyl-2-[1-(methyleneamino)ethylidene]-N-[(propylthio)methyl]-4-pentenamide IUPAC Name: benzene; (2Z)-4-methyl-2-[1-(methylideneamino)ethylidene]-N-(propylsulfanylmethyl)pent-4-enamide Traditional Name: benzene; (2Z)-4-methyl-2-[1-(methyleneamino)ethylidene]-N-[(propylthio)methyl]pent-4-enamide Formula: C19H28N2OS MolecularWeight: 332.50342

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Descriptors Computed from Structure

Canonical SMILES:

CCCSCNC(=O)C(=C(C)N=C)CC(=C)C.C1=CC=CC=C1

Isomeric SMILES

CCCSCNC(=O)/C(=C(/C)\N=C)/CC(=C)C.C1=CC=CC=C1

InChI

InChI=1S/C13H22N2OS.C6H6/c1-6-7-17-9-15-13(16)12(8-10(2)3)11(4)14-5;1-2-4-6-5-3-1/h2,5-9H2,1,3-4H3,(H,15,16);1-6H/b12-11-;