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1-[[3,5-bis(bromanyl)-4-prop-2-enoxy-phenyl]methylideneamino]-3-ethyl-thiourea

1-[[3,5-bis(bromanyl)-4-prop-2-enoxy-phenyl]methylideneamino]-3-ethyl-thiourea

Systemtic Name:1-[[3,5-bis(bromanyl)-4-prop-2-enoxy-phenyl]methylideneamino]-3-ethyl-thiourea
Openeye Name:1-[(4-allyloxy-3,5-dibromo-phenyl)methyleneamino]-3-ethyl-thiourea
CAS Name:1-[(3,5-dibromo-4-prop-2-enoxyphenyl)methylideneamino]-3-ethylthiourea
IUPAC Name:1-[(3,5-dibromo-4-prop-2-enoxyphenyl)methylideneamino]-3-ethylthiourea
Traditional Name:1-[(4-allyloxy-3,5-dibromo-benzylidene)amino]-3-ethyl-thiourea
Formula: C13H15Br2N3OS
MolecularWeight: 421.1507
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H15Br2N3OS/c1-3-5-19-12-10(14)6-9(7-11(12)15)8-17-18-13(20)16-4-2/h3,6-8H,1,4-5H2,2H3,(H2,16,18,20)


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