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

Systemtic Name: 1-[(2-chlorophenyl)amino]-3-(4-nitrophenyl)thiourea Openeye Name: 1-(2-chloroanilino)-3-(4-nitrophenyl)thiourea CAS Name: 1-(2-chloroanilino)-3-(4-nitrophenyl)thiourea IUPAC Name: 1-(2-chloroanilino)-3-(4-nitrophenyl)thiourea Traditional Name: 1-(2-chloroanilino)-3-(4-nitrophenyl)thiourea Formula: C13H11ClN4O2S MolecularWeight: 322.77004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN4O2S/c14-11-3-1-2-4-12(11)16-17-13(21)15-9-5-7-10(8-6-9)18(19)20/h1-8,16H,(H2,15,17,21)