1-[(E)-[3-bromanyl-4-[(4-bromophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[3-bromanyl-4-[(4-bromophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]thiourea Openeye Name: [(E)-[3-bromo-4-[(4-bromophenyl)methoxy]-5-ethoxy-phenyl]methyleneamino]thiourea CAS Name: [(E)-[3-bromo-4-[(4-bromophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]thiourea IUPAC Name: [(E)-[3-bromo-4-[(4-bromophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]thiourea Traditional Name: [(E)-[3-bromo-4-(4-bromobenzyl)oxy-5-ethoxy-benzylidene]amino]thiourea Formula: C17H17Br2N3O2S MolecularWeight: 487.20878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=S)N)Br)OCC2=CC=C(C=C2)Br

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=S)N)Br)OCC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H17Br2N3O2S/c1-2-23-15-8-12(9-21-22-17(20)25)7-14(19)16(15)24-10-11-3-5-13(18)6-4-11/h3-9H,2,10H2,1H3,(H3,20,22,25)/b21-9+