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

Systemtic Name: 1-[(E)-[2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-[2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-[2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-[2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-[2-(4-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]-3-phenyl-thiourea Formula: C22H20ClN3O2S MolecularWeight: 425.9311

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)C=NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)/C=N/NC(=S)NC3=CC=CC=C3

InChI

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