1-[(E)-[2-[(3-chlorophenyl)methoxy]phenyl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[2-[(3-chlorophenyl)methoxy]phenyl]methylideneamino]thiourea Openeye Name: [(E)-[2-[(3-chlorophenyl)methoxy]phenyl]methyleneamino]thiourea CAS Name: [(E)-[2-[(3-chlorophenyl)methoxy]phenyl]methylideneamino]thiourea IUPAC Name: [(E)-[2-[(3-chlorophenyl)methoxy]phenyl]methylideneamino]thiourea Traditional Name: [(E)-[2-(3-chlorobenzyl)oxybenzylidene]amino]thiourea Formula: C15H14ClN3OS MolecularWeight: 319.80916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=S)N)OCC2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3OS/c16-13-6-3-4-11(8-13)10-20-14-7-2-1-5-12(14)9-18-19-15(17)21/h1-9H,10H2,(H3,17,19,21)/b18-9+