1-[[(Z)-4-(2-oxidanylidene-1,3-benzothiazol-3-yl)but-2-en-2-yl]amino]thiourea

Systemtic Name: 1-[[(Z)-4-(2-oxidanylidene-1,3-benzothiazol-3-yl)but-2-en-2-yl]amino]thiourea Openeye Name: [[(Z)-1-methyl-3-(2-oxo-1,3-benzothiazol-3-yl)prop-1-enyl]amino]thiourea CAS Name: [[(Z)-4-(2-oxo-1,3-benzothiazol-3-yl)but-2-en-2-yl]amino]thiourea IUPAC Name: [[(Z)-4-(2-oxo-1,3-benzothiazol-3-yl)but-2-en-2-yl]amino]thiourea Traditional Name: [[(Z)-3-(2-keto-1,3-benzothiazol-3-yl)-1-methyl-prop-1-enyl]amino]thiourea Formula: C12H14N4OS2 MolecularWeight: 294.39576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C2=CC=CC=C2SC1=O)NNC(=S)N

Isomeric SMILES

C/C(=C/CN1C2=CC=CC=C2SC1=O)/NNC(=S)N

InChI

InChI=1S/C12H14N4OS2/c1-8(14-15-11(13)18)6-7-16-9-4-2-3-5-10(9)19-12(16)17/h2-6,14H,7H2,1H3,(H3,13,15,18)/b8-6-