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

Systemtic Name: 1-[4-[(2-chlorophenyl)methoxy]phenyl]-3-phenyl-thiourea Openeye Name: 1-[4-[(2-chlorophenyl)methoxy]phenyl]-3-phenyl-thiourea CAS Name: 1-[4-[(2-chlorophenyl)methoxy]phenyl]-3-phenylthiourea IUPAC Name: 1-[4-[(2-chlorophenyl)methoxy]phenyl]-3-phenylthiourea Traditional Name: 1-[4-(2-chlorobenzyl)oxyphenyl]-3-phenyl-thiourea Formula: C20H17ClN2OS MolecularWeight: 368.87978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H17ClN2OS/c21-19-9-5-4-6-15(19)14-24-18-12-10-17(11-13-18)23-20(25)22-16-7-2-1-3-8-16/h1-13H,14H2,(H2,22,23,25)