1-[(Z)-[5-bromanyl-2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]thiourea

Systemtic Name: 1-[(Z)-[5-bromanyl-2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]thiourea Openeye Name: [(Z)-[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methyleneamino]thiourea CAS Name: [(Z)-[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]thiourea IUPAC Name: [(Z)-[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]thiourea Traditional Name: [(Z)-[5-bromo-2-(2-chlorobenzyl)oxy-benzylidene]amino]thiourea Formula: C15H13BrClN3OS MolecularWeight: 398.70522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)Br)C=NNC(=S)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)Br)/C=N\NC(=S)N)Cl

InChI

InChI=1S/C15H13BrClN3OS/c16-12-5-6-14(11(7-12)8-19-20-15(18)22)21-9-10-3-1-2-4-13(10)17/h1-8H,9H2,(H3,18,20,22)/b19-8-