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

Systemtic Name: 1-[(2,4-dinitrophenyl)amino]-3-propyl-thiourea Openeye Name: 1-(2,4-dinitroanilino)-3-propyl-thiourea CAS Name: 1-(2,4-dinitroanilino)-3-propylthiourea IUPAC Name: 1-(2,4-dinitroanilino)-3-propylthiourea Traditional Name: 1-(2,4-dinitroanilino)-3-propyl-thiourea Formula: C10H13N5O4S MolecularWeight: 299.30632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCNC(=S)NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H13N5O4S/c1-2-5-11-10(20)13-12-8-4-3-7(14(16)17)6-9(8)15(18)19/h3-4,6,12H,2,5H2,1H3,(H2,11,13,20)