1-[2-(3-bromanylphenoxy)ethanoylamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[2-(3-bromanylphenoxy)ethanoylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[[2-(3-bromophenoxy)acetyl]amino]thiourea CAS Name: 1-[[2-(3-bromophenoxy)-1-oxoethyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[[2-(3-bromophenoxy)acetyl]amino]thiourea Traditional Name: 1-benzyl-3-[[2-(3-bromophenoxy)acetyl]amino]thiourea Formula: C16H16BrN3O2S MolecularWeight: 394.28614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrN3O2S/c17-13-7-4-8-14(9-13)22-11-15(21)19-20-16(23)18-10-12-5-2-1-3-6-12/h1-9H,10-11H2,(H,19,21)(H2,18,20,23)