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

Systemtic Name: 1-(4-chlorophenyl)-3-[(2-nitrophenyl)carbamothioylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(2-nitrophenyl)carbamothioylamino]thiourea CAS Name: 1-[[(4-chloroanilino)-sulfanylidenemethyl]amino]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(2-nitrophenyl)carbamothioylamino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[(2-nitrophenyl)thiocarbamoylamino]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=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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