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

Systemtic Name: 1-(2,1,3-benzothiadiazol-5-yl)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(2,1,3-benzothiadiazol-5-yl)thiourea CAS Name: 1-(2,1,3-benzothiadiazol-5-yl)-3-prop-2-enylthiourea IUPAC Name: 1-(2,1,3-benzothiadiazol-5-yl)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-piazthiol-5-yl-thiourea Formula: C10H10N4S2 MolecularWeight: 250.3432

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=CC2=NSN=C2C=C1

Isomeric SMILES

C=CCNC(=S)NC1=CC2=NSN=C2C=C1

InChI

InChI=1S/C10H10N4S2/c1-2-5-11-10(15)12-7-3-4-8-9(6-7)14-16-13-8/h2-4,6H,1,5H2,(H2,11,12,15)