1-(1,3-benzothiazol-2-yl)-1-methyl-thiourea

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-1-methyl-thiourea Openeye Name: 1-(1,3-benzothiazol-2-yl)-1-methyl-thiourea CAS Name: 1-(1,3-benzothiazol-2-yl)-1-methylthiourea IUPAC Name: 1-(1,3-benzothiazol-2-yl)-1-methylthiourea Traditional Name: 1-(1,3-benzothiazol-2-yl)-1-methyl-thiourea Formula: C9H9N3S2 MolecularWeight: 223.31786

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)C(=S)N

Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)C(=S)N

InChI

InChI=1S/C9H9N3S2/c1-12(8(10)13)9-11-6-4-2-3-5-7(6)14-9/h2-5H,1H3,(H2,10,13)