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

Systemtic Name: 1-(3-chlorophenyl)-3-[2-(4-nitrophenyl)ethanoylamino]thiourea Openeye Name: 1-(3-chlorophenyl)-3-[[2-(4-nitrophenyl)acetyl]amino]thiourea CAS Name: 1-(3-chlorophenyl)-3-[[2-(4-nitrophenyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(3-chlorophenyl)-3-[[2-(4-nitrophenyl)acetyl]amino]thiourea Traditional Name: 1-(3-chlorophenyl)-3-[[2-(4-nitrophenyl)acetyl]amino]thiourea Formula: C15H13ClN4O3S MolecularWeight: 364.80672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN4O3S/c16-11-2-1-3-12(9-11)17-15(24)19-18-14(21)8-10-4-6-13(7-5-10)20(22)23/h1-7,9H,8H2,(H,18,21)(H2,17,19,24)