1-[[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]thiourea

Systemtic Name: 1-[[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]thiourea Openeye Name: [[4-[(2-cyanophenyl)methoxy]phenyl]methyleneamino]thiourea CAS Name: [[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]thiourea IUPAC Name: [[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]thiourea Traditional Name: [[4-(2-cyanobenzyl)oxybenzylidene]amino]thiourea Formula: C16H14N4OS MolecularWeight: 310.37356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C=NNC(=S)N)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C=NNC(=S)N)C#N

InChI

InChI=1S/C16H14N4OS/c17-9-13-3-1-2-4-14(13)11-21-15-7-5-12(6-8-15)10-19-20-16(18)22/h1-8,10H,11H2,(H3,18,20,22)