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

Systemtic Name: 1-(4-chlorophenyl)-3-[(2,4-dinitrophenyl)amino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-(2,4-dinitroanilino)thiourea CAS Name: 1-(4-chlorophenyl)-3-(2,4-dinitroanilino)thiourea IUPAC Name: 1-(4-chlorophenyl)-3-(2,4-dinitroanilino)thiourea Traditional Name: 1-(4-chlorophenyl)-3-(2,4-dinitroanilino)thiourea Formula: C13H10ClN5O4S MolecularWeight: 367.7676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C13H10ClN5O4S/c14-8-1-3-9(4-2-8)15-13(24)17-16-11-6-5-10(18(20)21)7-12(11)19(22)23/h1-7,16H,(H2,15,17,24)