1-cyclopentyl-3-[2-(4-nitrophenyl)ethanoylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[2-(4-nitrophenyl)ethanoylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[2-(4-nitrophenyl)acetyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[2-(4-nitrophenyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[2-(4-nitrophenyl)acetyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[2-(4-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=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O3S/c19-13(9-10-5-7-12(8-6-10)18(20)21)16-17-14(22)15-11-3-1-2-4-11/h5-8,11H,1-4,9H2,(H,16,19)(H2,15,17,22)