(1E)-1-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-propoxy-urea

Systemtic Name: (1E)-1-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-propoxy-urea Openeye Name: (1E)-1-(3-allyl-1,3-benzothiazol-2-ylidene)-3-propoxy-urea CAS Name: (1E)-1-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-propoxyurea IUPAC Name: (1E)-1-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-propoxyurea Traditional Name: (1E)-1-(3-allyl-1,3-benzothiazol-2-ylidene)-3-propoxy-urea Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CCCONC(=O)N=C1N(C2=CC=CC=C2S1)CC=C

Isomeric SMILES

CCCONC(=O)/N=C/1\N(C2=CC=CC=C2S1)CC=C

InChI

InChI=1S/C14H17N3O2S/c1-3-9-17-11-7-5-6-8-12(11)20-14(17)15-13(18)16-19-10-4-2/h3,5-8H,1,4,9-10H2,2H3,(H,16,18)/b15-14+