1-cyclopentyl-3-(2-naphthalen-2-ylethanoylamino)thiourea

Systemtic Name: 1-cyclopentyl-3-(2-naphthalen-2-ylethanoylamino)thiourea Openeye Name: 1-cyclopentyl-3-[[2-(2-naphthyl)acetyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[2-(2-naphthalenyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[(2-naphthalen-2-ylacetyl)amino]thiourea Traditional Name: 1-cyclopentyl-3-[[2-(2-naphthyl)acetyl]amino]thiourea Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H21N3OS/c22-17(20-21-18(23)19-16-7-3-4-8-16)12-13-9-10-14-5-1-2-6-15(14)11-13/h1-2,5-6,9-11,16H,3-4,7-8,12H2,(H,20,22)(H2,19,21,23)