1-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(E)-(5-bromo-2-ethoxy-phenyl)methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-3-ethylthiourea Traditional Name: 1-[(E)-(5-bromo-2-ethoxy-benzylidene)amino]-3-ethyl-thiourea Formula: C12H16BrN3OS MolecularWeight: 330.24394

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=C(C=CC(=C1)Br)OCC

Isomeric SMILES

CCNC(=S)N/N=C/C1=C(C=CC(=C1)Br)OCC

InChI

InChI=1S/C12H16BrN3OS/c1-3-14-12(18)16-15-8-9-7-10(13)5-6-11(9)17-4-2/h5-8H,3-4H2,1-2H3,(H2,14,16,18)/b15-8+