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

Systemtic Name: 1-[(E)-[2-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]thiourea Openeye Name: [(E)-[2-[(3-methoxyphenyl)methoxy]phenyl]methyleneamino]thiourea CAS Name: [(E)-[2-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]thiourea IUPAC Name: [(E)-[2-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]thiourea Traditional Name: [(E)-(2-m-anisyloxybenzylidene)amino]thiourea Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=CC=CC=C2C=NNC(=S)N

Isomeric SMILES

COC1=CC=CC(=C1)COC2=CC=CC=C2/C=N/NC(=S)N

InChI

InChI=1S/C16H17N3O2S/c1-20-14-7-4-5-12(9-14)11-21-15-8-3-2-6-13(15)10-18-19-16(17)22/h2-10H,11H2,1H3,(H3,17,19,22)/b18-10+