1-cyclopentyl-3-[2-[2-(phenylmethyl)phenoxy]ethanoylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[2-[2-(phenylmethyl)phenoxy]ethanoylamino]thiourea Openeye Name: 1-[[2-(2-benzylphenoxy)acetyl]amino]-3-cyclopentyl-thiourea CAS Name: 1-cyclopentyl-3-[[1-oxo-2-[2-(phenylmethyl)phenoxy]ethyl]amino]thiourea IUPAC Name: 1-[[2-(2-benzylphenoxy)acetyl]amino]-3-cyclopentylthiourea Traditional Name: 1-[[2-(2-benzylphenoxy)acetyl]amino]-3-cyclopentyl-thiourea Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2S/c25-20(23-24-21(27)22-18-11-5-6-12-18)15-26-19-13-7-4-10-17(19)14-16-8-2-1-3-9-16/h1-4,7-10,13,18H,5-6,11-12,14-15H2,(H,23,25)(H2,22,24,27)