1-(4-chlorophenyl)-3-(4-phenoxybutyl)thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-(4-phenoxybutyl)thiourea Openeye Name: 1-(4-chlorophenyl)-3-(4-phenoxybutyl)thiourea CAS Name: 1-(4-chlorophenyl)-3-(4-phenoxybutyl)thiourea IUPAC Name: 1-(4-chlorophenyl)-3-(4-phenoxybutyl)thiourea Traditional Name: 1-(4-chlorophenyl)-3-(4-phenoxybutyl)thiourea Formula: C17H19ClN2OS MolecularWeight: 334.86356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCNC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCCCNC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H19ClN2OS/c18-14-8-10-15(11-9-14)20-17(22)19-12-4-5-13-21-16-6-2-1-3-7-16/h1-3,6-11H,4-5,12-13H2,(H2,19,20,22)