1-[(E)-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-3-ethylsulfanyl-urea

Systemtic Name: 1-[(E)-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-3-ethylsulfanyl-urea Openeye Name: 1-[(E)-(3-bromo-4-ethoxy-5-methoxy-phenyl)methyleneamino]-3-ethylsulfanyl-urea CAS Name: 1-[(E)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-3-(ethylthio)urea IUPAC Name: 1-[(E)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-3-ethylsulfanylurea Traditional Name: 1-[(E)-(3-bromo-4-ethoxy-5-methoxy-benzylidene)amino]-3-(ethylthio)urea Formula: C13H18BrN3O3S MolecularWeight: 376.26932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=NNC(=O)NSCC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=N/NC(=O)NSCC)OC

InChI

InChI=1S/C13H18BrN3O3S/c1-4-20-12-10(14)6-9(7-11(12)19-3)8-15-16-13(18)17-21-5-2/h6-8H,4-5H2,1-3H3,(H2,16,17,18)/b15-8+