1,3-bis[4-[(4-chlorophenyl)methoxy]phenyl]thiourea

Systemtic Name: 1,3-bis[4-[(4-chlorophenyl)methoxy]phenyl]thiourea Openeye Name: 1,3-bis[4-[(4-chlorophenyl)methoxy]phenyl]thiourea CAS Name: 1,3-bis[4-[(4-chlorophenyl)methoxy]phenyl]thiourea IUPAC Name: 1,3-bis[4-[(4-chlorophenyl)methoxy]phenyl]thiourea Traditional Name: 1,3-bis[4-(4-chlorobenzyl)oxyphenyl]thiourea Formula: C27H22Cl2N2O2S MolecularWeight: 509.44678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)NC(=S)NC3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)NC(=S)NC3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C27H22Cl2N2O2S/c28-21-5-1-19(2-6-21)17-32-25-13-9-23(10-14-25)30-27(34)31-24-11-15-26(16-12-24)33-18-20-3-7-22(29)8-4-20/h1-16H,17-18H2,(H2,30,31,34)