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

Systemtic Name: 1-cyclopentyl-3-(2-naphthalen-1-ylethanoylamino)thiourea Openeye Name: 1-cyclopentyl-3-[[2-(1-naphthyl)acetyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[2-(1-naphthalenyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[(2-naphthalen-1-ylacetyl)amino]thiourea Traditional Name: 1-cyclopentyl-3-[[2-(1-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=CC=CC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

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