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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)CC2=CC=CC=C2Cl

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)CC2=CC=CC=C2Cl

InChI

InChI=1S/C14H18ClN3OS/c15-12-8-4-1-5-10(12)9-13(19)17-18-14(20)16-11-6-2-3-7-11/h1,4-5,8,11H,2-3,6-7,9H2,(H,17,19)(H2,16,18,20)