3-(2,1,3-benzothiadiazol-5-yl)-1,1-bis(prop-2-enyl)thiourea

Systemtic Name: 3-(2,1,3-benzothiadiazol-5-yl)-1,1-bis(prop-2-enyl)thiourea Openeye Name: 1,1-diallyl-3-(2,1,3-benzothiadiazol-5-yl)thiourea CAS Name: 3-(2,1,3-benzothiadiazol-5-yl)-1,1-bis(prop-2-enyl)thiourea IUPAC Name: 3-(2,1,3-benzothiadiazol-5-yl)-1,1-bis(prop-2-enyl)thiourea Traditional Name: 1,1-diallyl-3-piazthiol-5-yl-thiourea Formula: C13H14N4S2 MolecularWeight: 290.40706

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=S)NC1=CC2=NSN=C2C=C1

Isomeric SMILES

C=CCN(CC=C)C(=S)NC1=CC2=NSN=C2C=C1

InChI

InChI=1S/C13H14N4S2/c1-3-7-17(8-4-2)13(18)14-10-5-6-11-12(9-10)16-19-15-11/h3-6,9H,1-2,7-8H2,(H,14,18)