1-(4-nitrophenyl)-3-[2-(4-phenylphenyl)ethanoylamino]thiourea

Systemtic Name: 1-(4-nitrophenyl)-3-[2-(4-phenylphenyl)ethanoylamino]thiourea Openeye Name: 1-(4-nitrophenyl)-3-[[2-(4-phenylphenyl)acetyl]amino]thiourea CAS Name: 1-(4-nitrophenyl)-3-[[1-oxo-2-(4-phenylphenyl)ethyl]amino]thiourea IUPAC Name: 1-(4-nitrophenyl)-3-[[2-(4-phenylphenyl)acetyl]amino]thiourea Traditional Name: 1-(4-nitrophenyl)-3-[[2-(4-phenylphenyl)acetyl]amino]thiourea Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NNC(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NNC(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O3S/c26-20(14-15-6-8-17(9-7-15)16-4-2-1-3-5-16)23-24-21(29)22-18-10-12-19(13-11-18)25(27)28/h1-13H,14H2,(H,23,26)(H2,22,24,29)