1-(2-chlorophenyl)-1-[(3-nitrophenyl)carbonylamino]thiourea

Systemtic Name: 1-(2-chlorophenyl)-1-[(3-nitrophenyl)carbonylamino]thiourea Openeye Name: 1-(2-chlorophenyl)-1-[(3-nitrobenzoyl)amino]thiourea CAS Name: 1-(2-chlorophenyl)-1-[[(3-nitrophenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(2-chlorophenyl)-1-[(3-nitrobenzoyl)amino]thiourea Traditional Name: 1-(2-chlorophenyl)-1-[(3-nitrobenzoyl)amino]thiourea Formula: C14H11ClN4O3S MolecularWeight: 350.78014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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