3-(5-cyclopentylpentyl)-1-ethyl-1-(naphthalen-1-ylcarbonylamino)thiourea

Systemtic Name: 3-(5-cyclopentylpentyl)-1-ethyl-1-(naphthalen-1-ylcarbonylamino)thiourea Openeye Name: 3-(5-cyclopentylpentyl)-1-ethyl-1-(naphthalene-1-carbonylamino)thiourea CAS Name: 3-(5-cyclopentylpentyl)-1-ethyl-1-[[1-naphthalenyl(oxo)methyl]amino]thiourea IUPAC Name: 3-(5-cyclopentylpentyl)-1-ethyl-1-(naphthalene-1-carbonylamino)thiourea Traditional Name: 3-(5-cyclopentylpentyl)-1-ethyl-1-(1-naphthoylamino)thiourea Formula: C24H33N3OS MolecularWeight: 411.60332

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=S)NCCCCCC1CCCC1)NC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCN(C(=S)NCCCCCC1CCCC1)NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H33N3OS/c1-2-27(24(29)25-18-9-3-4-11-19-12-5-6-13-19)26-23(28)22-17-10-15-20-14-7-8-16-21(20)22/h7-8,10,14-17,19H,2-6,9,11-13,18H2,1H3,(H,25,29)(H,26,28)