1-phenyl-3-[4-(3-phenylpropoxy)phenyl]thiourea

Systemtic Name: 1-phenyl-3-[4-(3-phenylpropoxy)phenyl]thiourea Openeye Name: 1-phenyl-3-[4-(3-phenylpropoxy)phenyl]thiourea CAS Name: 1-phenyl-3-[4-(3-phenylpropoxy)phenyl]thiourea IUPAC Name: 1-phenyl-3-[4-(3-phenylpropoxy)phenyl]thiourea Traditional Name: 1-phenyl-3-[4-(3-phenylpropoxy)phenyl]thiourea Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C22H22N2OS/c26-22(23-19-11-5-2-6-12-19)24-20-13-15-21(16-14-20)25-17-7-10-18-8-3-1-4-9-18/h1-6,8-9,11-16H,7,10,17H2,(H2,23,24,26)