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

Systemtic Name: 1-[(E)-[3-bromanyl-5-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]thiourea Openeye Name: [(E)-[3-bromo-5-ethoxy-4-(m-tolylmethoxy)phenyl]methyleneamino]thiourea CAS Name: [(E)-[3-bromo-5-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]thiourea IUPAC Name: [(E)-[3-bromo-5-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]thiourea Traditional Name: [(E)-[3-bromo-5-ethoxy-4-(3-methylbenzyl)oxy-benzylidene]amino]thiourea Formula: C18H20BrN3O2S MolecularWeight: 422.3393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrN3O2S/c1-3-23-16-9-14(10-21-22-18(20)25)8-15(19)17(16)24-11-13-6-4-5-12(2)7-13/h4-10H,3,11H2,1-2H3,(H3,20,22,25)/b21-10+