1-(2-azanyl-1,3-benzothiazol-5-yl)-3-ethyl-thiourea

Systemtic Name: 1-(2-azanyl-1,3-benzothiazol-5-yl)-3-ethyl-thiourea Openeye Name: 1-(2-amino-1,3-benzothiazol-5-yl)-3-ethyl-thiourea CAS Name: 1-(2-amino-1,3-benzothiazol-5-yl)-3-ethylthiourea IUPAC Name: 1-(2-amino-1,3-benzothiazol-5-yl)-3-ethylthiourea Traditional Name: 1-(2-amino-1,3-benzothiazol-5-yl)-3-ethyl-thiourea Formula: C10H12N4S2 MolecularWeight: 252.35908

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NC1=CC2=C(C=C1)SC(=N2)N

Isomeric SMILES

CCNC(=S)NC1=CC2=C(C=C1)SC(=N2)N

InChI

InChI=1S/C10H12N4S2/c1-2-12-10(15)13-6-3-4-8-7(5-6)14-9(11)16-8/h3-5H,2H2,1H3,(H2,11,14)(H2,12,13,15)