1-[(3-bromanyl-4-butan-2-yloxy-5-ethoxy-phenyl)methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(3-bromanyl-4-butan-2-yloxy-5-ethoxy-phenyl)methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(3-bromo-5-ethoxy-4-sec-butoxy-phenyl)methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(3-bromo-4-butan-2-yloxy-5-ethoxyphenyl)methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(3-bromo-4-butan-2-yloxy-5-ethoxyphenyl)methylideneamino]-3-ethylthiourea Traditional Name: 1-[(3-bromo-5-ethoxy-4-sec-butoxy-benzylidene)amino]-3-ethyl-thiourea Formula: C16H24BrN3O2S MolecularWeight: 402.34966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1Br)C=NNC(=S)NCC)OCC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1Br)C=NNC(=S)NCC)OCC

InChI

InChI=1S/C16H24BrN3O2S/c1-5-11(4)22-15-13(17)8-12(9-14(15)21-7-3)10-19-20-16(23)18-6-2/h8-11H,5-7H2,1-4H3,(H2,18,20,23)