1-[2-(4-bromophenyl)ethanoylamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[2-(4-bromophenyl)ethanoylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[[2-(4-bromophenyl)acetyl]amino]thiourea CAS Name: 1-[[2-(4-bromophenyl)-1-oxoethyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[[2-(4-bromophenyl)acetyl]amino]thiourea Traditional Name: 1-benzyl-3-[[2-(4-bromophenyl)acetyl]amino]thiourea Formula: C16H16BrN3OS MolecularWeight: 378.28674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NNC(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NNC(=O)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H16BrN3OS/c17-14-8-6-12(7-9-14)10-15(21)19-20-16(22)18-11-13-4-2-1-3-5-13/h1-9H,10-11H2,(H,19,21)(H2,18,20,22)