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

Systemtic Name: 1-ethyl-3-[(E)-[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]thiourea Openeye Name: 1-ethyl-3-[(E)-[3-methoxy-2-(p-tolylmethoxy)phenyl]methyleneamino]thiourea CAS Name: 1-ethyl-3-[(E)-[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]thiourea IUPAC Name: 1-ethyl-3-[(E)-[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]thiourea Traditional Name: 1-ethyl-3-[(E)-[3-methoxy-2-(4-methylbenzyl)oxy-benzylidene]amino]thiourea Formula: C19H23N3O2S MolecularWeight: 357.46982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=C(C(=CC=C1)OC)OCC2=CC=C(C=C2)C

Isomeric SMILES

CCNC(=S)N/N=C/C1=C(C(=CC=C1)OC)OCC2=CC=C(C=C2)C

InChI

InChI=1S/C19H23N3O2S/c1-4-20-19(25)22-21-12-16-6-5-7-17(23-3)18(16)24-13-15-10-8-14(2)9-11-15/h5-12H,4,13H2,1-3H3,(H2,20,22,25)/b21-12+