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

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-(phenylcarbamothioylamino)thiourea Openeye Name: 1-(2-chloro-5-nitro-phenyl)-3-(phenylcarbamothioylamino)thiourea CAS Name: 1-[[anilino(sulfanylidene)methyl]amino]-3-(2-chloro-5-nitrophenyl)thiourea IUPAC Name: 1-(2-chloro-5-nitrophenyl)-3-(phenylcarbamothioylamino)thiourea Traditional Name: 1-(2-chloro-5-nitro-phenyl)-3-(phenylthiocarbamoylamino)thiourea Formula: C14H12ClN5O2S2 MolecularWeight: 381.86038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN5O2S2/c15-11-7-6-10(20(21)22)8-12(11)17-14(24)19-18-13(23)16-9-4-2-1-3-5-9/h1-8H,(H2,16,18,23)(H2,17,19,24)