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

Systemtic Name: 1-[(2,4-dinitrophenyl)amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(2,4-dinitroanilino)thiourea CAS Name: 1-(2,4-dinitroanilino)-3-prop-2-enylthiourea IUPAC Name: 1-(2,4-dinitroanilino)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(2,4-dinitroanilino)thiourea Formula: C10H11N5O4S MolecularWeight: 297.29044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N5O4S/c1-2-5-11-10(20)13-12-8-4-3-7(14(16)17)6-9(8)15(18)19/h2-4,6,12H,1,5H2,(H2,11,13,20)