1-cyclopentyl-3-[2-(2-nitrophenyl)ethanoylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[2-(2-nitrophenyl)ethanoylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[2-(2-nitrophenyl)acetyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[2-(2-nitrophenyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[2-(2-nitrophenyl)acetyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[2-(2-nitrophenyl)acetyl]amino]thiourea Formula: C14H18N4O3S MolecularWeight: 322.38272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H18N4O3S/c19-13(9-10-5-1-4-8-12(10)18(20)21)16-17-14(22)15-11-6-2-3-7-11/h1,4-5,8,11H,2-3,6-7,9H2,(H,16,19)(H2,15,17,22)