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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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