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

Systemtic Name: 1-[2-(2-nitrophenyl)ethanoylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[[2-(2-nitrophenyl)acetyl]amino]thiourea CAS Name: 1-[[2-(2-nitrophenyl)-1-oxoethyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[[2-(2-nitrophenyl)acetyl]amino]thiourea Traditional Name: 1-benzyl-3-[[2-(2-nitrophenyl)acetyl]amino]thiourea Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NNC(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NNC(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O3S/c21-15(10-13-8-4-5-9-14(13)20(22)23)18-19-16(24)17-11-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,18,21)(H2,17,19,24)