1-(1,2-benzothiazol-3-ylcarbonylamino)-3-ethyl-thiourea

Systemtic Name: 1-(1,2-benzothiazol-3-ylcarbonylamino)-3-ethyl-thiourea Openeye Name: 1-(1,2-benzothiazole-3-carbonylamino)-3-ethyl-thiourea CAS Name: 1-[[1,2-benzothiazol-3-yl(oxo)methyl]amino]-3-ethylthiourea IUPAC Name: 1-(1,2-benzothiazole-3-carbonylamino)-3-ethylthiourea Traditional Name: 1-(1,2-benzothiazole-3-carbonylamino)-3-ethyl-thiourea Formula: C11H12N4OS2 MolecularWeight: 280.36918

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NNC(=O)C1=NSC2=CC=CC=C21

Isomeric SMILES

CCNC(=S)NNC(=O)C1=NSC2=CC=CC=C21

InChI

InChI=1S/C11H12N4OS2/c1-2-12-11(17)14-13-10(16)9-7-5-3-4-6-8(7)18-15-9/h3-6H,2H2,1H3,(H,13,16)(H2,12,14,17)