1-(4-chlorophenyl)-3-(2-cyclopentylethanoylamino)thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-(2-cyclopentylethanoylamino)thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(2-cyclopentylacetyl)amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[(2-cyclopentyl-1-oxoethyl)amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(2-cyclopentylacetyl)amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[(2-cyclopentylacetyl)amino]thiourea Formula: C14H18ClN3OS MolecularWeight: 311.83022

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NNC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCC(C1)CC(=O)NNC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H18ClN3OS/c15-11-5-7-12(8-6-11)16-14(20)18-17-13(19)9-10-3-1-2-4-10/h5-8,10H,1-4,9H2,(H,17,19)(H2,16,18,20)