1-(3-cyclopentylpropanoylamino)-3-(phenylmethyl)thiourea

Systemtic Name: 1-(3-cyclopentylpropanoylamino)-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(3-cyclopentylpropanoylamino)thiourea CAS Name: 1-[(3-cyclopentyl-1-oxopropyl)amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(3-cyclopentylpropanoylamino)thiourea Traditional Name: 1-benzyl-3-(3-cyclopentylpropanoylamino)thiourea Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

C1CCC(C1)CCC(=O)NNC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C16H23N3OS/c20-15(11-10-13-6-4-5-7-13)18-19-16(21)17-12-14-8-2-1-3-9-14/h1-3,8-9,13H,4-7,10-12H2,(H,18,20)(H2,17,19,21)