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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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