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

Systemtic Name: 1-(3-chlorophenyl)-3-(4-phenoxybutanoylamino)thiourea Openeye Name: 1-(3-chlorophenyl)-3-(4-phenoxybutanoylamino)thiourea CAS Name: 1-(3-chlorophenyl)-3-[(1-oxo-4-phenoxybutyl)amino]thiourea IUPAC Name: 1-(3-chlorophenyl)-3-(4-phenoxybutanoylamino)thiourea Traditional Name: 1-(3-chlorophenyl)-3-(4-phenoxybutanoylamino)thiourea Formula: C17H18ClN3O2S MolecularWeight: 363.86172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC(=O)NNC(=S)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(=O)NNC(=S)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H18ClN3O2S/c18-13-6-4-7-14(12-13)19-17(24)21-20-16(22)10-5-11-23-15-8-2-1-3-9-15/h1-4,6-9,12H,5,10-11H2,(H,20,22)(H2,19,21,24)