1-[2-(4-chlorophenyl)ethyl]-3-(cyclopentylcarbonylamino)thiourea

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-(cyclopentylcarbonylamino)thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-(cyclopentanecarbonylamino)thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[cyclopentyl(oxo)methyl]amino]thiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-(cyclopentanecarbonylamino)thiourea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-(cyclopentanecarbonylamino)thiourea Formula: C15H20ClN3OS MolecularWeight: 325.8568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NNC(=S)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCC(C1)C(=O)NNC(=S)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H20ClN3OS/c16-13-7-5-11(6-8-13)9-10-17-15(21)19-18-14(20)12-3-1-2-4-12/h5-8,12H,1-4,9-10H2,(H,18,20)(H2,17,19,21)