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

Systemtic Name: 1-[(2,4-dinitrophenyl)amino]-3-ethyl-thiourea Openeye Name: 1-(2,4-dinitroanilino)-3-ethyl-thiourea CAS Name: 1-(2,4-dinitroanilino)-3-ethylthiourea IUPAC Name: 1-(2,4-dinitroanilino)-3-ethylthiourea Traditional Name: 1-(2,4-dinitroanilino)-3-ethyl-thiourea Formula: C9H11N5O4S MolecularWeight: 285.27974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N5O4S/c1-2-10-9(19)12-11-7-4-3-6(13(15)16)5-8(7)14(17)18/h3-5,11H,2H2,1H3,(H2,10,12,19)