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

Systemtic Name: 1-[(E)-1-[4-[(4-chlorophenyl)methoxy]phenyl]ethylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-1-[4-[(4-chlorophenyl)methoxy]phenyl]ethylideneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-1-[4-[(4-chlorophenyl)methoxy]phenyl]ethylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-1-[4-[(4-chlorophenyl)methoxy]phenyl]ethylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-1-[4-(4-chlorobenzyl)oxyphenyl]ethylideneamino]-3-phenyl-thiourea Formula: C22H20ClN3OS MolecularWeight: 409.9317

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=CC=C1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=N\NC(=S)NC1=CC=CC=C1)/C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClN3OS/c1-16(25-26-22(28)24-20-5-3-2-4-6-20)18-9-13-21(14-10-18)27-15-17-7-11-19(23)12-8-17/h2-14H,15H2,1H3,(H2,24,26,28)/b25-16+