1-[(E)-[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]thiourea Openeye Name: [(E)-[3-methoxy-2-(p-tolylmethoxy)phenyl]methyleneamino]thiourea CAS Name: [(E)-[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]thiourea IUPAC Name: [(E)-[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]thiourea Traditional Name: [(E)-[3-methoxy-2-(4-methylbenzyl)oxy-benzylidene]amino]thiourea Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)C=NNC(=S)N

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)/C=N/NC(=S)N

InChI

InChI=1S/C17H19N3O2S/c1-12-6-8-13(9-7-12)11-22-16-14(10-19-20-17(18)23)4-3-5-15(16)21-2/h3-10H,11H2,1-2H3,(H3,18,20,23)/b19-10+