1-(3-phenoxypropanoylamino)-3-(phenylmethyl)thiourea

Systemtic Name: 1-(3-phenoxypropanoylamino)-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(3-phenoxypropanoylamino)thiourea CAS Name: 1-[(1-oxo-3-phenoxypropyl)amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(3-phenoxypropanoylamino)thiourea Traditional Name: 1-benzyl-3-(3-phenoxypropanoylamino)thiourea Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NNC(=O)CCOC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NNC(=O)CCOC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O2S/c21-16(11-12-22-15-9-5-2-6-10-15)19-20-17(23)18-13-14-7-3-1-4-8-14/h1-10H,11-13H2,(H,19,21)(H2,18,20,23)