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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=S)N)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)/C=N/NC(=S)N)OC

InChI

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