1-benzamido-3-(2-chloranyl-5-nitro-phenyl)thiourea

Systemtic Name: 1-benzamido-3-(2-chloranyl-5-nitro-phenyl)thiourea Openeye Name: 1-benzamido-3-(2-chloro-5-nitro-phenyl)thiourea CAS Name: 1-benzamido-3-(2-chloro-5-nitrophenyl)thiourea IUPAC Name: 1-benzamido-3-(2-chloro-5-nitrophenyl)thiourea Traditional Name: 1-benzamido-3-(2-chloro-5-nitro-phenyl)thiourea Formula: C14H11ClN4O3S MolecularWeight: 350.78014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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