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

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-(propanoylamino)thiourea Openeye Name: 1-(2-chloro-5-nitro-phenyl)-3-(propanoylamino)thiourea CAS Name: 1-(2-chloro-5-nitrophenyl)-3-(1-oxopropylamino)thiourea IUPAC Name: 1-(2-chloro-5-nitrophenyl)-3-(propanoylamino)thiourea Traditional Name: 1-(2-chloro-5-nitro-phenyl)-3-propionamido-thiourea Formula: C10H11ClN4O3S MolecularWeight: 302.73734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NNC(=S)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl

Isomeric SMILES

CCC(=O)NNC(=S)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl

InChI

InChI=1S/C10H11ClN4O3S/c1-2-9(16)13-14-10(19)12-8-5-6(15(17)18)3-4-7(8)11/h3-5H,2H2,1H3,(H,13,16)(H2,12,14,19)