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

Systemtic Name: 1-[(E)-[3-bromanyl-4-[(4-bromophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-[3-bromo-4-[(4-bromophenyl)methoxy]-5-ethoxy-phenyl]methyleneamino]-3-methyl-thiourea CAS Name: 1-[(E)-[3-bromo-4-[(4-bromophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-[3-bromo-4-[(4-bromophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-[3-bromo-4-(4-bromobenzyl)oxy-5-ethoxy-benzylidene]amino]-3-methyl-thiourea Formula: C18H19Br2N3O2S MolecularWeight: 501.23536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19Br2N3O2S/c1-3-24-16-9-13(10-22-23-18(26)21-2)8-15(20)17(16)25-11-12-4-6-14(19)7-5-12/h4-10H,3,11H2,1-2H3,(H2,21,23,26)/b22-10+