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

Systemtic Name: 1-[(E)-[2-[(2-methylphenyl)methoxy]phenyl]methylideneamino]thiourea Openeye Name: [(E)-[2-(o-tolylmethoxy)phenyl]methyleneamino]thiourea CAS Name: [(E)-[2-[(2-methylphenyl)methoxy]phenyl]methylideneamino]thiourea IUPAC Name: [(E)-[2-[(2-methylphenyl)methoxy]phenyl]methylideneamino]thiourea Traditional Name: [(E)-[2-(2-methylbenzyl)oxybenzylidene]amino]thiourea Formula: C16H17N3OS MolecularWeight: 299.39068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC=CC=C2C=NNC(=S)N

Isomeric SMILES

CC1=CC=CC=C1COC2=CC=CC=C2/C=N/NC(=S)N

InChI

InChI=1S/C16H17N3OS/c1-12-6-2-3-8-14(12)11-20-15-9-5-4-7-13(15)10-18-19-16(17)21/h2-10H,11H2,1H3,(H3,17,19,21)/b18-10+