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

Systemtic Name: 1-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-[4-(4-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]-3-phenyl-thiourea Formula: C22H20ClN3O2S MolecularWeight: 425.9311

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=S)NC2=CC=CC=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=S)NC2=CC=CC=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClN3O2S/c1-27-21-13-17(14-24-26-22(29)25-19-5-3-2-4-6-19)9-12-20(21)28-15-16-7-10-18(23)11-8-16/h2-14H,15H2,1H3,(H2,25,26,29)/b24-14+