1-(4-azanyl-3-nitro-phenyl)-3-propan-2-yl-thiourea

Systemtic Name: 1-(4-azanyl-3-nitro-phenyl)-3-propan-2-yl-thiourea Openeye Name: 1-(4-amino-3-nitro-phenyl)-3-isopropyl-thiourea CAS Name: 1-(4-amino-3-nitrophenyl)-3-propan-2-ylthiourea IUPAC Name: 1-(4-amino-3-nitrophenyl)-3-propan-2-ylthiourea Traditional Name: 1-(4-amino-3-nitro-phenyl)-3-isopropyl-thiourea Formula: C10H14N4O2S MolecularWeight: 254.30876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)NC1=CC(=C(C=C1)N)[N+](=O)[O-]

Isomeric SMILES

CC(C)NC(=S)NC1=CC(=C(C=C1)N)[N+](=O)[O-]

InChI

InChI=1S/C10H14N4O2S/c1-6(2)12-10(17)13-7-3-4-8(11)9(5-7)14(15)16/h3-6H,11H2,1-2H3,(H2,12,13,17)