1-(4-chlorophenyl)-3-[(4-nitrophenyl)carbonylamino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[(4-nitrophenyl)carbonylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(4-nitrobenzoyl)amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[(4-nitrophenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(4-nitrobenzoyl)amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[(4-nitrobenzoyl)amino]thiourea Formula: C14H11ClN4O3S MolecularWeight: 350.78014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC(=S)NC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC(=S)NC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H11ClN4O3S/c15-10-3-5-11(6-4-10)16-14(23)18-17-13(20)9-1-7-12(8-2-9)19(21)22/h1-8H,(H,17,20)(H2,16,18,23)