1-[(E)-1-(4-bromanyl-3-methyl-1,2-thiazol-5-yl)ethylideneamino]-3-(3-methoxypropyl)thiourea

Systemtic Name: 1-[(E)-1-(4-bromanyl-3-methyl-1,2-thiazol-5-yl)ethylideneamino]-3-(3-methoxypropyl)thiourea Openeye Name: 1-[(E)-1-(4-bromo-3-methyl-isothiazol-5-yl)ethylideneamino]-3-(3-methoxypropyl)thiourea CAS Name: 1-[(E)-1-(4-bromo-3-methyl-5-isothiazolyl)ethylideneamino]-3-(3-methoxypropyl)thiourea IUPAC Name: 1-[(E)-1-(4-bromo-3-methyl-1,2-thiazol-5-yl)ethylideneamino]-3-(3-methoxypropyl)thiourea Traditional Name: 1-[(E)-1-(4-bromo-3-methyl-isothiazol-5-yl)ethylideneamino]-3-(3-methoxypropyl)thiourea Formula: C11H17BrN4OS2 MolecularWeight: 365.31288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1Br)C(=NNC(=S)NCCCOC)C

Isomeric SMILES

CC1=NSC(=C1Br)/C(=N/NC(=S)NCCCOC)/C

InChI

InChI=1S/C11H17BrN4OS2/c1-7-9(12)10(19-16-7)8(2)14-15-11(18)13-5-4-6-17-3/h4-6H2,1-3H3,(H2,13,15,18)/b14-8+