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

Systemtic Name: 1-(4-phenoxybutanoylamino)-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(4-phenoxybutanoylamino)thiourea CAS Name: 1-[(1-oxo-4-phenoxybutyl)amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(4-phenoxybutanoylamino)thiourea Traditional Name: 1-benzyl-3-(4-phenoxybutanoylamino)thiourea Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NNC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NNC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2S/c22-17(12-7-13-23-16-10-5-2-6-11-16)20-21-18(24)19-14-15-8-3-1-4-9-15/h1-6,8-11H,7,12-14H2,(H,20,22)(H2,19,21,24)