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

Systemtic Name: 1-(3-bromophenyl)-3-(4-phenoxybutyl)thiourea Openeye Name: 1-(3-bromophenyl)-3-(4-phenoxybutyl)thiourea CAS Name: 1-(3-bromophenyl)-3-(4-phenoxybutyl)thiourea IUPAC Name: 1-(3-bromophenyl)-3-(4-phenoxybutyl)thiourea Traditional Name: 1-(3-bromophenyl)-3-(4-phenoxybutyl)thiourea Formula: C17H19BrN2OS MolecularWeight: 379.31456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN2OS/c18-14-7-6-8-15(13-14)20-17(22)19-11-4-5-12-21-16-9-2-1-3-10-16/h1-3,6-10,13H,4-5,11-12H2,(H2,19,20,22)