1-(2-phenoxyethanoylamino)-3-(phenylmethyl)thiourea

Systemtic Name: 1-(2-phenoxyethanoylamino)-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(2-phenoxyacetyl)amino]thiourea CAS Name: 1-[(1-oxo-2-phenoxyethyl)amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(2-phenoxyacetyl)amino]thiourea Traditional Name: 1-benzyl-3-[(2-phenoxyacetyl)amino]thiourea Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NNC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O2S/c20-15(12-21-14-9-5-2-6-10-14)18-19-16(22)17-11-13-7-3-1-4-8-13/h1-10H,11-12H2,(H,18,20)(H2,17,19,22)