1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiourea

Systemtic Name: 1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiourea Openeye Name: 4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylthiourea CAS Name: 4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylthiourea IUPAC Name: 4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylthiourea Traditional Name: 4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylthiourea Formula: C8H11N3S2 MolecularWeight: 213.32304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=S)N

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=S)N

InChI

InChI=1S/C8H11N3S2/c9-7(12)11-8-10-5-3-1-2-4-6(5)13-8/h1-4H2,(H3,9,10,11,12)