1-(2-cyclopentylethanoylamino)-3-phenyl-thiourea

Systemtic Name: 1-(2-cyclopentylethanoylamino)-3-phenyl-thiourea Openeye Name: 1-[(2-cyclopentylacetyl)amino]-3-phenyl-thiourea CAS Name: 1-[(2-cyclopentyl-1-oxoethyl)amino]-3-phenylthiourea IUPAC Name: 1-[(2-cyclopentylacetyl)amino]-3-phenylthiourea Traditional Name: 1-[(2-cyclopentylacetyl)amino]-3-phenyl-thiourea Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3OS/c18-13(10-11-6-4-5-7-11)16-17-14(19)15-12-8-2-1-3-9-12/h1-3,8-9,11H,4-7,10H2,(H,16,18)(H2,15,17,19)